CHEMBL5830803


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(N)=O)C(=O)N2CC1CCC1
InChIKey YEUHJHLQFRWSHE-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
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
NOP OPRX Human Opioid A pKi 8.36 8.53 8.7 ChEMBL
μ OPRM Human Opioid A pKi 7.62 7.92 8.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database