CHEMBL6063346


SMILES COc1ccc(CN2C[C@]3(CC[C@](c4cccc(F)c4)(N(C)C)CC3)NC2=O)cc1
InChIKey BGEAEALXBNWGJY-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 411.2

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 5.26 5.26 5.26 ChEMBL
μ OPRM Human Opioid A pKi 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database