CHEMBL230310


SMILES CCC(=O)N(c1ccccc1)C1CCN(C(=O)CC(N)c2ccc(OC)cc2)CC1
InChIKey QCXLPRYYFORIOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 409.2

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
μ OPRM Rat Opioid A pKi 5.01 5.01 5.01 ChEMBL
δ OPRD Human Opioid A pKi 5.05 5.05 5.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database