CHEMBL407462


SMILES Cc1c(C(=O)NCc2ccc(F)cc2)oc2ccc(S(=O)(=O)N3CC(C)CC(C)C3)cc12
InChIKey MRAXIOYVXDJJBP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 458.2

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 5.4 5.4 5.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.21 7.21 7.21 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 5.4 5.4 5.4 PDSP Ki database
CB1 CNR1 Human Cannabinoid A pKi 7.21 7.21 7.21 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database