CHEMBL574036


SMILES Cc1c(C(=O)NCCc2ccc(Cl)cc2Cl)nn(-c2ccc(F)cc2F)c1-n1c(C)ccc1C
InChIKey RFGPQSURRIETSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
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 6.14 6.14 6.14 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.39 7.39 7.39 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.39 7.39 7.39 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.14 6.14 6.14 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database