CHEMBL2442640


SMILES CCCCCCCCC/C=C/C=C/C(=O)NCC(C)C
InChIKey AGJAUFUNZWHLKE-SQIWNDBBSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 279.3

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 5.85 5.85 5.85 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 5.93 5.93 5.93 ChEMBL
μ OPRM Mouse Opioid A pKi 4.29 4.29 4.29 ChEMBL
δ OPRD Mouse Opioid A pKi 4.65 4.65 4.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database