CHEMBL6029649


SMILES COCCN1C(=O)N(CC(=O)NCCO)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey GAIDNAPHKVGAEK-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 432.3

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 6.94 6.94 6.94 ChEMBL
μ OPRM Human Opioid A pKi 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database