CHEMBL2207096


SMILES O=S(=O)(Nc1cc(Cl)ccc1Cn1ccnn1)c1cccc2nonc12
InChIKey JNXZPVRXTJWNTA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 390.0

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