CHEMBL5803130


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)N1C[C@@H](O)[C@@H](O)C1)C(=O)N2CC1CCC1
InChIKey YWMLNYVVIIVQOS-MNHALERFSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 470.3

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 7.52 7.52 7.52 ChEMBL
μ OPRM Human Opioid A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database