CHEMBL237293


SMILES NC(=O)c1ccc(Oc2ccc3c(c2)CCN(Cc2ccccc2)CC3)nc1
InChIKey AMTZKDOKNZADMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 373.2

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
δ OPRD Human Opioid A pKi 5.57 5.57 5.57 ChEMBL
κ OPRK Human Opioid A pKi 5.54 5.54 5.54 ChEMBL
μ OPRM Human Opioid A pKi 6.39 6.39 6.39 ChEMBL
δ OPRD Human Opioid A pKi 5.57 5.57 5.57 PDSP Ki database
κ OPRK Human Opioid A pKi 5.54 5.54 5.54 PDSP Ki database
μ OPRM Human Opioid A pKi 6.39 6.39 6.39 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database