CHEMBL4128945


SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(C(F)(F)F)cc1)C(=O)NCC(N)=O
InChIKey CZDZZPIQDHMNJS-ZRBLBEILSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 9
Rotatable bonds 15
Molecular weight (Da) 636.3

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Mouse Opioid A pIC50 10.15 10.15 10.15 ChEMBL
δ OPRD Mouse Opioid A pIC50 7.41 8.08 8.75 ChEMBL
μ OPRM Rat Opioid A pEC50 9.92 9.92 9.92 ChEMBL