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Items: 20

1.
an image of a chemical structure CID 11188409

Galeterone; 851983-85-2; TOK-001 ...

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2006-10-26
2.
an image of a chemical structure CID 129606959

ZINC669679133

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3R,8S,9R,10S,13R,14R)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2017-08-25
3.
an image of a chemical structure CID 129317920

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(8S,9S,10R,13S,14R)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,...
Create Date:
2017-08-14
4.
an image of a chemical structure CID 129010417

TOK-001;VN-124-1; (3beta)-17-(1h-benzimidazol-1-yl)androsta-5,16-dien-3-ol; SCHEMBL22354518 ...

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(10R,13S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,...
Create Date:
2017-06-30
5.
an image of a chemical structure CID 124936223

ZINC256450331

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,8S,9R,10R,13R,14R)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2017-04-10
6.
an image of a chemical structure CID 124936222

ZINC256450319

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3R,8S,9R,10R,13R,14R)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2017-04-10
7.
an image of a chemical structure CID 124936221

ZINC256450307

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3R,8S,9R,10R,13S,14R)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2017-04-10
8.
an image of a chemical structure CID 124905382

ZINC253532711

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,8R,9R,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2017-04-10
9.
an image of a chemical structure CID 124437241

ZINC58666014

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,8S,9R,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2017-04-10
10.
an image of a chemical structure CID 124385152

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,8S,9R,10R,13S,14R)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2017-04-10
11.
an image of a chemical structure CID 124385151

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,8R,9R,10R,13S,14R)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2017-04-10
12.
an image of a chemical structure CID 118915060

SCHEMBL17556246

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12...
Create Date:
2016-04-09
13.
an image of a chemical structure CID 76974278

[2H4]-TOK 001

MW:
392.600
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(4,5,6,7-tetradeute...
Create Date:
2014-08-25
14.
an image of a chemical structure CID 76974277

[13C6]-TOK 001

MW:
394.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2014-08-25
15.
an image of a chemical structure CID 72962446

TOK001; VN 124; SCHEMBL17556245

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,1...
Create Date:
2014-03-04
16.
an image of a chemical structure CID 68787242

SCHEMBL3787959

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,...
Create Date:
2012-11-30
17.
an image of a chemical structure CID 53339038

TOK-001 - Galeterone; SCHEMBL13581673; PAFKTGFSEFKSQG-MWKLLSHYSA-N ...

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3R,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl...
Create Date:
2011-08-31
18.
an image of a chemical structure CID 52938589

SCHEMBL13642476

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3R,10R,13S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8...
Create Date:
2011-06-13
19.
an image of a chemical structure CID 44204265

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,8R,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,...
Create Date:
2009-09-28
20.
an image of a chemical structure CID 11440648

CHEMBL75474; VN124-1; Galeterone (TOK-001) ...

MW:
388.500
g/mol
MF:
C26H32N2O
IUPAC name:
(3S,10R,13S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8...
Create Date:
2006-10-26
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