CHEMBL490666



CHEMBL490666


SMILES CN(C(=O)/C=C/c1ccccc1)[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5
InChIKey OJZXMIJRTCOCAJ-QDXDGFHRSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 486.3

Database connections



No bioactivity data available.

CHEMBL490666


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

Database connections



Compound is not listed as a drug.