(3R,6S)-1-(4-chlorophenyl)-N-cyclobutyl-6-(2,4-dichlorophenyl)piperidine-3-carboxamide


SMILES C1CC(C1)NC(=O)C2CCC(N(C2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl
InChIKey BVGCJYLWSMDDMH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 436.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 7.48 7.48 7.48 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.86 5.86 5.86 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database