CHEMBL392893


SMILES CC(c1ccccc1)N1CCC2(CC1)C(=O)NCN2c1ccccc1
InChIKey CEZQZTCBEIVYHG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 335.2

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
NOP OPRX Human Opioid A pKi 8.46 8.46 8.46 ChEMBL
δ OPRD Human Opioid A pKi 5.99 5.99 5.99 ChEMBL
κ OPRK Human Opioid A pKi 7.3 7.3 7.3 ChEMBL
μ OPRM Human Opioid A pKi 7.13 7.13 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database