CHEMBL426912


SMILES CCCCCCC/C=C/C=C/C(=O)NCC(C)C
InChIKey BBRMJCAPNGJKEM-AQASXUMVSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 251.2

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
CB1 CNR1 Mouse Cannabinoid A pKi 5.58 5.58 5.58 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 6.05 6.05 6.05 ChEMBL
μ OPRM Mouse Opioid A pKi 5.09 5.09 5.09 ChEMBL
δ OPRD Mouse Opioid A pKi 4.37 4.37 4.37 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.22 7.25 7.28 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.71 5.71 5.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database