CHEMBL2042018


SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
InChIKey HHBOFAIEPRHUSR-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 298.1

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
NK1 NK1R Human Tachykinin A pKi 8.28 8.28 8.28 ChEMBL
NK1 NK1R Rat Tachykinin A pKi 8.28 8.28 8.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK1 NK1R Human Tachykinin A pIC50 8.21 8.21 8.21 ChEMBL