CHEMBL272944


SMILES Cc1c(C(=O)N2CCCCCC2)oc2ccc(S(=O)(=O)N3CC(C)CC(C)C3)cc12
InChIKey QNVCPMXPXAEENP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 432.2

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 5.31 5.31 5.31 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.71 6.71 6.71 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.71 6.71 6.71 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 5.31 5.31 5.31 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database