CHEMBL2170548


SMILES CCCCCn1cc(C(=O)NCC2CC2)c(=O)cc1C(C)(C)C
InChIKey PTMKJKXYUSGBPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 318.2

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 7.85 7.85 7.85 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.56 7.56 7.56 ChEMBL