CHEMBL3085003


SMILES CCN(CC)C(=O)c1ccc(N(c2cccc(OC)c2)[C@@H]2C[C@@H]3CC[C@H](C2)N3CC=C(C)C)cc1
InChIKey GNNWUIPPEDZIJQ-YXMKGMTQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 475.3

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
κ OPRK Guinea pig Opioid A pKi 6.1 6.1 6.1 ChEMBL
μ OPRM Rat Opioid A pKi 5.96 5.96 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database