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Name:CHEMBL248792
PubChem ID:44444027
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5O4S2/c1-30(27,28)23-14-7-5-12(6-8-14)13-9-15-16(20-10-13)3-2-4-17(15)22-19-21-11-18(29-19)24(25)26/h2-11,23H,1H3,(H,21,22)
SMILES:[O-][N+](=O)c1cnc(s1)Nc1cccc2c1cc(cn2)c1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C19H15N5O4S2Atoms:30
Molecular Weight:441.483Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.1316
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516891
CHEMBL248792