CHEMBL383197


SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCCC[C@H]1c1nc(-c2ccccc2)c[nH]1
InChIKey VYKCTPSUYCZVGL-FPOVZHCZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 390.2

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 Rat Opioid A pKi 8.42 8.42 8.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database