CHEMBL3355943


SMILES OCc1[nH]c2ccccc2c1C1CCN(CCCSc2ccc(F)cc2)CC1
InChIKey IVMJBDLZRRUJCW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 398.2

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
CCR3 CCR3 Rat Chemokine A pKi 5.34 5.34 5.34 ChEMBL
CCR3 CCR3 Mouse Chemokine A pKi 7.04 7.04 7.04 ChEMBL
CCR3 CCR3 Human Chemokine A pKi 7.18 7.18 7.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database