CHEMBL3355936


SMILES CCc1[nH]c2cc(F)ccc2c1C1CCN(CCCSc2ccc(OC)cc2)CC1
InChIKey VGSYCJKOMDSIPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 426.2

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 Mouse Chemokine A pKi 6.89 6.89 6.89 ChEMBL
CCR3 CCR3 Human Chemokine A pKi 7.02 7.02 7.02 ChEMBL
CCR3 CCR3 Rat Chemokine A pKi 6.02 6.02 6.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database