CHEMBL484504


SMILES Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1Cl
InChIKey VJBPKNVTOBHLKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 496.0

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 5.98 5.98 5.98 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 7.72 7.72 7.72 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.47 7.61 7.75 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.47 7.61 7.75 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.98 5.98 5.98 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database