(8R,9S,13S,14S,17S)-17-(2-(2-(2-hydroxyphenyl)-1H-indol-3-yl)ethynyl)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol



(8R,9S,13S,14S,17S)-17-(2-(2-(2-hydroxyphenyl)-1H-indol-3-yl)ethynyl)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol


SMILES CC12CCC3c4ccc(O)cc4CCC3C1CCC2(O)C#Cc1c(-c2ccccc2O)[nH]c2ccccc12
InChIKey SDVRCFWEHKTVLD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 1
Molecular weight (Da) 503.2

Database connections



No bioactivity data available.

(8R,9S,13S,14S,17S)-17-(2-(2-(2-hydroxyphenyl)-1H-indol-3-yl)ethynyl)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.