CHEMBL2442638


SMILES O=C(/C=C/C=C/C=C/c1cccs1)N1C=CCCC1
InChIKey PQZFVGYQXOZIIR-DEVQJBAHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 271.1

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
CB2 CNR2 Mouse Cannabinoid A pKi 4.87 4.87 4.87 ChEMBL
μ OPRM Mouse Opioid A pKi 4.54 4.54 4.54 ChEMBL
δ OPRD Mouse Opioid A pKi 4.94 4.94 4.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database