CHEMBL237066


SMILES NC(=O)c1ccc(Oc2ccc(CCNCc3ccccc3)cc2)nc1
InChIKey FCDWJNPFPYAKET-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
δ OPRD Human Opioid A pKi 7.15 7.31 7.64 ChEMBL
κ OPRK Human Opioid A pKi 6.87 7.16 7.74 ChEMBL
μ OPRM Human Opioid A pKi 8.13 8.3 8.65 ChEMBL
δ OPRD Human Opioid A pKi 7.15 7.31 7.64 PDSP Ki database
κ OPRK Human Opioid A pKi 6.87 7.16 7.73 PDSP Ki database
μ OPRM Human Opioid A pKi 8.13 8.3 8.65 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database