CHEMBL578003


SMILES COc1ccc(CCNC(=O)c2nn(-c3ccc(Cl)cc3Cl)c(-n3cccc3)c2C)cc1Cl
InChIKey KIGJOTJQCMMLTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 502.1

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 5.54 5.54 5.54 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.43 6.43 6.43 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 5.54 5.54 5.54 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 6.43 6.43 6.43 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database