CHEMBL1089718


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 419.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.04 6.04 6.04 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.99 6.99 6.99 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.99 6.99 6.99 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.04 6.04 6.04 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pIC50 6.76 6.76 6.76 ChEMBL