N-(2-((3S,6S)-1-(4-chlorophenyl)-6-(2,4-dichlorophenyl)piperidin-3-yl)ethyl)acetamide


SMILES CC(=O)NCCC1CCC(N(C1)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl
InChIKey FIAGELNNSOFVJH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 424.1

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 7.38 7.38 7.38 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.62 5.62 5.62 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database