CHEMBL356062


SMILES COc1ccc(-n2cnnn2)cc1CN[C@H]1CCCN[C@H]1c1ccccc1
InChIKey DZYPLFAASKBQBS-ICSRJNTNSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 364.2

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 10.3 10.35 10.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NK1 NK1R Human Tachykinin A pIC50 10.22 10.31 10.4 ChEMBL