CHEMBL4471711



CHEMBL4471711


SMILES CC1OC2(CCN(CCc3ccccc3)CC2)CN(c2cccc(O)c2)C1=O
InChIKey SVTYKQJVCXBJNT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 380.2

Database connections



No bioactivity data available.

CHEMBL4471711


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.