CHEMBL3609618


SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIKey ZASPFNTXFLESNS-PLZPTFKGSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Protein
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK1 NK1R Rat Tachykinin A pKi 6.64 6.64 6.64 ChEMBL
μ OPRM Rat Opioid A pKi 8.49 8.49 8.49 ChEMBL
NK1 NK1R Human Tachykinin A pKi 9.7 9.7 9.7 ChEMBL
δ OPRD Human Opioid A pKi 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 6.75 6.75 6.75 ChEMBL
μ OPRM Rat Opioid A pEC50 8.15 8.15 8.15 ChEMBL
δ OPRD Human Opioid A pEC50 8.17 8.17 8.17 ChEMBL