CHEMBL233503


SMILES NCc1ccccc1C1(O)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey YXQDIPCOBGBUHS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 372.2

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 8.8 8.8 8.8 ChEMBL
δ OPRD Human Opioid A pKi 4.86 4.86 4.86 ChEMBL
κ OPRK Human Opioid A pKi 5.78 5.78 5.78 ChEMBL
μ OPRM Human Opioid A pKi 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database