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Name:CHEMBL398493
PubChem ID:44444028
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17ClN4O2S/c1-29(27,28)26-16-9-7-14(8-10-16)15-12-17-19(24-13-15)5-2-6-20(17)25-21-18(22)4-3-11-23-21/h2-13,26H,1H3,(H,23,25)
SMILES:Clc1cccnc1Nc1cccc2c1cc(cn2)c1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C21H17ClN4O2SAtoms:29
Molecular Weight:424.903Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:6.2921
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516892
CHEMBL398493