CHEMBL2442643


SMILES CCCCC/C=C\CC/C=C/C=C/C(=O)N1CCCCC1
InChIKey DHGGORSOUREXQR-INAOPUJYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 289.2

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 6.1 6.1 6.1 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 6.8 6.8 6.8 ChEMBL
μ OPRM Mouse Opioid A pKi 5.13 5.13 5.13 ChEMBL
δ OPRD Mouse Opioid A pKi 5.42 5.42 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database