CHEMBL5886623


SMILES COCCCN1C(=O)N(CC(=O)NCC2CCC(O)C2)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey QDDHKXYOWMEUJP-PQHOIYOTSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 500.3

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
NOP OPRX Human Opioid A pKi 7.02 7.02 7.02 ChEMBL
μ OPRM Human Opioid A pKi 6.45 6.45 6.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database