Chembl387193

Chemical Properties

SMILES O=C1NC[C@@H](c2ccc(F)cc2)C12CCN([C@H]1CCCC[C@H]1c1ccc(F)cc1)CC2
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 424.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey YUWXDNRDMDDSJC-HJOGWXRNSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pIC50 5.81 5.81 5.81 ChEMBL