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
Endogenous/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
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
μ OPRM Mouse Opioid A pIC50 10.15 10.15 10.15 ChEMBL