CHEMBL2349183


SMILES CC(C)C[C@H](CO)Nc1nc(SCCCc2ccccc2)nc2nc(N)sc12
InChIKey XHLNLGDWWRFFBW-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 417.2

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
CX3CR1 CX3C1 Human Chemokine A pKi 6.96 6.96 6.96 ChEMBL
CXCR2 CXCR2 Human Chemokine A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database