CHEMBL332490



CHEMBL332490


SMILES COc1c(C)ccc2c1-c1cccc3c1[C@@H](C2)N(C(C)C)CC3
InChIKey LARDWCCMZDLNEL-GOSISDBHSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 307.2

Database connections



No bioactivity data available.

CHEMBL332490


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.