CHEMBL2419544


SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIKey DSXDZHLLPRAKKT-XCRGKUJJSA-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 8.38 8.38 8.38 ChEMBL
μ OPRM Rat Opioid A pKi 9.54 9.54 9.54 ChEMBL
δ OPRD Human Opioid A pKi 8.33 8.33 8.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pEC50 8.0 8.0 8.0 ChEMBL
δ OPRD Human Opioid A pEC50 7.57 7.57 7.57 ChEMBL
δ OPRD Mouse Opioid A pIC50 7.68 7.68 7.68 ChEMBL