CHEMBL2436057


SMILES C=CCN1C2CCC3C1CCC2N3C(c1ccc(C(=O)N2CCCC2)cc1)c1cccc(OC)c1
InChIKey KJVRTVHGXUCHDL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 471.3

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
μ OPRM Mouse Opioid A pKi 7.2 7.2 7.2 ChEMBL
δ OPRD Mouse Opioid A pKi 9.15 9.15 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database