CHEMBL2442642


SMILES CCCCCCCCC/C=C/C=C/C(=O)N1CCCCC1
InChIKey ARLNCELWGQDJPO-QDTXCPDVSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 291.3

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 5.17 5.17 5.17 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 4.62 4.62 4.62 ChEMBL
μ OPRM Mouse Opioid A pKi 5.24 5.24 5.24 ChEMBL
δ OPRD Mouse Opioid A pKi 5.19 5.19 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database