CHEMBL59280



CHEMBL59280


SMILES C=CCOc1ccc(CC[C@](C)(O)[C@H]2C[C@@]34C=C[C@]2(OC)[C@@H]2Oc5c(OC)ccc6c5C23CCN(C)C4C6)cc1
InChIKey CVOGJHCKKMXLND-MIDKIABVSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 543.3

Database connections



No bioactivity data available.

CHEMBL59280


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.