CHEMBL5848002


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1ccccc1C(N)=O)C(=O)N2CC1CCC1
InChIKey KLRNHYAAJDBCDZ-ISILISOKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 474.3

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 9.1 9.1 9.1 ChEMBL
NOP OPRX Human Opioid A pKi 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database