CHEMBL5880273


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(C(C)(C)c1ccccc1)C(=O)N2CC1(O)CCC1
InChIKey KEJAMOZPQKFSEI-KRKINAOUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 475.3

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 6.63 6.63 6.63 ChEMBL
μ OPRM Human Opioid A pKi 8.09 8.09 8.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database