CHEMBL10880



CHEMBL10880


SMILES O=C1CC2(CCCC2)CC(=O)N1OCCCN1CCN(c2ccccc2Cl)CC1
InChIKey RZUNPHILLASKHF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 419.2

Database connections



No bioactivity data available.

CHEMBL10880


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.