CHEMBL5741935


SMILES COCCCN1C(=O)N(CC(=O)Nc2cncnc2)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey AEBWTPDTHQKPIH-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 480.3

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 6.91 6.91 6.91 ChEMBL
NOP OPRX Human Opioid A pKi 7.95 7.95 7.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database