CHEMBL6058146


SMILES COC1(CCN2C(=O)N(c3cnc(C)nc3)C[C@]23CC[C@](c2ccccc2)(N(C)C)CC3)CCC1
InChIKey BXQOTDKKLBGWIX-DBAYTGFXSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 477.3

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 7.7 7.7 7.7 ChEMBL
NOP OPRX Human Opioid A pKi 8.22 8.22 8.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database