CHEMBL4472094


SMILES CCCCCn1cc(C(=O)N[C@H](C(N)=O)C(C)C)c2cccnc21
InChIKey XCLPUCIBZGBWJW-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 330.2

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 6.6 6.6 6.6 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.3 7.3 7.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 6.16 6.91 7.33 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 5.38 6.64 7.0 ChEMBL