CHEMBL235560


SMILES NC(=O)c1cccc(Oc2ccc(CCNCc3ccccc3)cc2)n1
InChIKey JKDWSAGAQLISRL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 347.2

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
μ OPRM Human Opioid A pKi 6.19 6.19 6.19 ChEMBL
κ OPRK Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
μ OPRM Human Opioid A pKi 6.19 6.19 6.19 PDSP Ki database
δ OPRD Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database