CHEMBL237505


SMILES CCCCN1CCCc2cc(Oc3ccc(C(N)=O)cn3)ccc2C1
InChIKey DMDURTAYDFNOSK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 339.2

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 6.3 6.3 6.3 ChEMBL
μ OPRM Human Opioid A pKi 7.68 7.68 7.68 ChEMBL
μ OPRM Human Opioid A pKi 7.68 7.68 7.68 PDSP Ki database
δ OPRD Human Opioid A pKi 6.3 6.3 6.3 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database