CHEMBL83338


SMILES CN(C[C@@H](CCN1CCC2(CC1)C[S+]([O-])c1ccccc12)c1cccc(Cl)c1)S(=O)(=O)c1ccccc1
InChIKey ITHOBZKJMFCARD-LHTANEHXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 556.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCR3 CCR3 Human Chemokine A pIC50 5.0 5.0 5.0 ChEMBL
CCR1 CCR1 Human Chemokine A pIC50 5.0 5.0 5.0 ChEMBL
CCR4 CCR4 Human Chemokine A pIC50 5.0 5.0 5.0 ChEMBL
CCR2 CCR2 Human Chemokine A pIC50 5.0 5.0 5.0 ChEMBL
CCR5 CCR5 Human Chemokine A pIC50 6.16 7.6 8.0 ChEMBL