Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL249998
PubChem ID:44444019
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2S/c1-25(23,24)22-16-5-2-13(3-6-16)15-10-17-18-12-20-9-8-14(18)4-7-19(17)21-11-15/h2-12,22H,1H3
SMILES:CS(=O)(=O)Nc1ccc(cc1)c1cnc2c(c1)c1cnccc1cc2

Properties:
Formula:C19H15N3O2SAtoms:25
Molecular Weight:349.406Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.9753
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516880
CHEMBL249998