CHEMBL5498567



CHEMBL5498567


SMILES COc1cccc2c1Sc1ccccc1C=C2OP(=O)(O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChIKey DNBJHNLGGDWRLP-ZWCUEREDSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 474.2


No bioactivity data available.

CHEMBL5498567


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


Compound is not listed as a drug.