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Name:CHEMBL248790
PubChem ID:44444025
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N5O2S/c1-28(26,27)25-16-8-6-14(7-9-16)15-12-17-18(23-13-15)4-2-5-19(17)24-20-21-10-3-11-22-20/h2-13,25H,1H3,(H,21,22,24)
SMILES:CS(=O)(=O)Nc1ccc(cc1)c1cnc2c(c1)c(ccc2)Nc1ncccn1

Properties:
Formula:C20H17N5O2SAtoms:28
Molecular Weight:391.446Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:5.0337
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516889
CHEMBL248790