CHEMBL238364


SMILES NC(=O)c1ccc(Oc2ccc3c(c2)CCCN(CCCN2CCOCC2)C3)nc1
InChIKey CUKGRYLQUUNDMV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 410.2

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 5.59 5.59 5.59 ChEMBL
κ OPRK Human Opioid A pKi 5.49 5.49 5.49 ChEMBL
μ OPRM Human Opioid A pKi 6.67 6.67 6.67 ChEMBL
δ OPRD Human Opioid A pKi 5.59 5.59 5.59 PDSP Ki database
μ OPRM Human Opioid A pKi 6.67 6.67 6.67 PDSP Ki database
κ OPRK Human Opioid A pKi 5.49 5.49 5.49 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database