CHEMBL1087521


SMILES O=C(C1CCCC1)N1CCN(C(c2ccccc2)c2ccc(Cl)cc2Cl)CC1
InChIKey YJWNGKRHJQYLRY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 416.1

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
CB2 CNR2 Human Cannabinoid A pKi 5.31 5.31 5.31 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.13 6.13 6.13 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.14 6.14 6.14 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.31 5.31 5.31 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 6.39 6.39 6.39 ChEMBL