CHEMBL238283


SMILES CCNC(=O)c1ccc(Oc2ccc(CNCCc3ccccc3)cc2)nc1
InChIKey NEFLZELJPCFSHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 375.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.17 6.17 6.17 ChEMBL
κ OPRK Human Opioid A pKi 5.55 5.55 5.55 ChEMBL
μ OPRM Human Opioid A pKi 7.24 7.24 7.24 ChEMBL
δ OPRD Human Opioid A pKi 6.17 6.17 6.17 PDSP Ki database
κ OPRK Human Opioid A pKi 5.55 5.55 5.55 PDSP Ki database
μ OPRM Human Opioid A pKi 7.24 7.24 7.24 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database