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Name:CHEMBL248983
PubChem ID:24779711
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17ClN4O2S/c1-29(27,28)26-17-8-5-14(6-9-17)15-11-18-19(23-12-15)3-2-4-20(18)25-21-10-7-16(22)13-24-21/h2-13,26H,1H3,(H,24,25)
SMILES:Clc1ccc(nc1)Nc1cccc2c1cc(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:516894
CHEMBL248983