CHEMBL2349327


SMILES COc1ccccc1CSc1nc(N[C@@H](CO)CC(C)C)c2sc(N)nc2n1
InChIKey YIKGYASPCLWXCD-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 419.1

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
CX3CR1 CX3C1 Human Chemokine A pKi 7.0 7.0 7.0 ChEMBL
CXCR2 CXCR2 Human Chemokine A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database