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Name:CHEMBL218367
PubChem ID:44419151
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N4O5S2/c1-31(28,29)12-4-2-11(3-5-12)10-23-19(25)15-8-14(22)13(9-21)18(24-15)16-6-7-17(30-16)20(26)27/h2-8H,10H2,1H3,(H2,22,24)(H,23,25)(H,26,27)
SMILES:N#Cc1c(N)cc(nc1c1ccc(s1)C(=O)O)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H16N4O5S2Atoms:31
Molecular Weight:456.495Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:4.34858
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467230
CHEMBL218367