CHEMBL241080


SMILES O=C1NCN(c2ccccc2)C12CCN(C(c1ccccc1)c1ccc(Cl)cc1)CC2
InChIKey JOQDUMOMWHMJQQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 431.2

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 6.85 6.85 6.85 ChEMBL
δ OPRD Human Opioid A pKi 4.61 4.61 4.61 ChEMBL
κ OPRK Human Opioid A pKi 5.45 5.45 5.45 ChEMBL
μ OPRM Human Opioid A pKi 5.29 5.29 5.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database