CHEMBL5776767


SMILES CNC(=O)CN1C[C@]2(CC[C@@](NC)(c3ccccc3)CC2)N(CC2CCC2)C1=O
InChIKey OLVDILOANBYQSC-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 398.3

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 Human Opioid A pKi 6.91 6.92 6.92 ChEMBL
NOP OPRX Human Opioid A pKi 7.88 7.92 7.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database