CHEMBL5826193


SMILES COc1ccc(CN2C[C@]3(CC[C@](c4ccc(F)cc4)(N(C)C)CC3)N(CC3CCC3)C2=O)cc1
InChIKey ZJSRAQNSQCIMIR-ISILISOKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 479.3

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 7.3 7.3 7.3 ChEMBL
NOP OPRX Human Opioid A pKi 6.06 6.06 6.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database