CHEMBL2010906


SMILES CCCNC(=O)c1c(NC(=O)C2CC3CCC2C3)sc2c1CCOC2
InChIKey KJXQJKGIDTXDBB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 362.2

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 Rat Cannabinoid A pKi 6.57 6.57 6.57 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.98 6.98 6.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database