CHEMBL2316285


SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c21
InChIKey QWWIQCNBCCSETJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 358.2

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 7.0 7.0 7.0 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.85 5.85 5.85 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.07 7.07 7.07 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.3 6.3 6.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 6.49 6.49 6.49 ChEMBL