CHEMBL5855923


SMILES CNC(=O)CN1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)N(CC2(C)CCC2)C1=O
InChIKey AYUTUFWMDQLIKD-PLQXJYEYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 426.3

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 7.78 7.78 7.78 ChEMBL
NOP OPRX Human Opioid A pKi 8.09 8.09 8.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database