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Name:CHEMBL248982
PubChem ID:44444029
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17ClN4O2S/c1-29(27,28)26-16-10-8-14(9-11-16)15-12-17-18(23-13-15)4-2-5-19(17)24-21-7-3-6-20(22)25-21/h2-13,26H,1H3,(H,24,25)
SMILES:Clc1cccc(n1)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:516893
CHEMBL248982