CHEMBL5270186


SMILES O=C(Nc1ccc2ccccc2c1)NC1CCN(CC2=CCCCCC2)CC1
InChIKey YGRIYGSTLNXPRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 377.2

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
CXCR3 CXCR3 Mouse Chemokine A pKi 6.4 6.4 6.4 ChEMBL
CXCR3 CXCR3 Human Chemokine A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database