CHEMBL1091814


SMILES O=C(NC1CCCCC1)N1CCN(C(c2ccc(Oc3ccccc3)cc2)c2ccc(Cl)cc2Cl)CC1
InChIKey VZQAFGHBPVDJEB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 537.2

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 7.28 7.28 7.28 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.96 8.96 8.96 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.96 8.96 8.96 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 7.28 7.28 7.28 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 7.47 7.47 7.47 ChEMBL