CHEMBL514366



CHEMBL514366


SMILES CCn1c2c(c3cccc(C)c31)C[C@@]1(O)[C@H]3Cc4ccc(OC)c5c4[C@@]1(CCN3CC1CC1)[C@H]2O5
InChIKey RKOLBCBUMFTVRH-UJLGHMMASA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 470.3

Database connections



No bioactivity data available.

CHEMBL514366


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.