1-(((3S,6S)-1-(4-chlorophenyl)-6-(2,4-dichlorophenyl)piperidin-3-yl)methyl)piperazine


SMILES C1CC(N(CC1CN2CCNCC2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl
InChIKey SLLNLWVFUSGGBR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 437.1

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 6.26 6.26 6.26 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.7 5.7 5.7 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database