CHEMBL1171758


SMILES O=C(O)c1ccccc1Oc1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
InChIKey IKYXYVLOGJLJTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 403.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCR2 CCR2 Mouse Chemokine A pKi 5.7 5.7 5.7 ChEMBL
CCR1 CCR1 Human Chemokine A pKi 6.5 6.5 6.5 ChEMBL
CCR2 CCR2 Human Chemokine A pKi 6.4 6.47 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database