CHEMBL237073


SMILES NC(=O)c1ccc(Oc2ccc3c(c2)CCCN(CCc2ccccc2)C3)nc1
InChIKey KPGVZYLSLRALGU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 387.2

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 6.77 6.77 6.77 ChEMBL
κ OPRK Human Opioid A pKi 6.44 6.44 6.44 ChEMBL
μ OPRM Human Opioid A pKi 8.0 8.0 8.0 ChEMBL
κ OPRK Human Opioid A pKi 6.44 6.44 6.44 PDSP Ki database
μ OPRM Human Opioid A pKi 8.0 8.0 8.0 PDSP Ki database
δ OPRD Human Opioid A pKi 6.77 6.77 6.77 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database