CHEMBL5863233


SMILES CN(CCO)c1nc2cc(N3C[C@]4(CC[C@](c5ccccc5)(N(C)C)CC4)NC3=O)ccc2[nH]1
InChIKey AIHORMABTBJOHO-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 462.3

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 6.25 6.25 6.25 ChEMBL
NOP OPRX Human Opioid A pKi 7.32 7.32 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database