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Name:CHEMBL220547
PubChem ID:44419155
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N4O4S2/c1-30(27,28)13-4-2-12(3-5-13)10-23-20(26)17-8-16(22)15(9-21)19(24-17)14-6-7-29-18(14)11-25/h2-8,25H,10-11H2,1H3,(H2,22,24)(H,23,26)
SMILES:N#Cc1c(N)cc(nc1c1ccsc1CO)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H18N4O4S2Atoms:30
Molecular Weight:442.511Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:4.14268
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467235
CHEMBL220547