CHEMBL3355933


SMILES CCc1[nH]c2cc(F)ccc2c1C1CCN(CCCSc2ccccc2)CC1
InChIKey JBXDGESFQNPBFT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 396.2

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 6.06 6.06 6.06 ChEMBL
CCR3 CCR3 Mouse Chemokine A pKi 7.19 7.19 7.19 ChEMBL
CCR3 CCR3 Human Chemokine A pKi 7.22 7.22 7.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database