CHEMBL2442637


SMILES O=C(/C=C/C=C/C=C/c1cccs1)N1CCCCC1
InChIKey IOXFTHWVGPAEOG-DEVQJBAHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 273.1

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 5.39 5.39 5.39 ChEMBL
CB2 CNR2 Mouse Cannabinoid A pKi 5.91 5.91 5.91 ChEMBL
μ OPRM Mouse Opioid A pKi 4.89 4.89 4.89 ChEMBL
δ OPRD Mouse Opioid A pKi 5.1 5.1 5.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database