CHEMBL2387078


SMILES CCCCn1c2c(cc(C(=O)NCc3ccccc3)c1=O)CCCCCC2
InChIKey SNDFSBWQROTRLI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 366.2

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 8.82 8.82 8.82 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.05 6.05 6.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 8.85 8.85 8.85 ChEMBL