CHEMBL5989174


SMILES CCCN1C(=O)N(CC(=O)NC)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey HBXUCIWESUFWPC-SZPZYZBQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 386.3

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
NOP OPRX Human Opioid A pKi 7.4 7.4 7.4 ChEMBL
μ OPRM Human Opioid A pKi 7.73 7.73 7.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database