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Name:CHEMBL401123
PubChem ID:44444024
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O2S/c1-28(26,27)25-17-10-8-15(9-11-17)16-13-18-19(23-14-16)5-4-6-20(18)24-21-7-2-3-12-22-21/h2-14,25H,1H3,(H,22,24)
SMILES:CS(=O)(=O)Nc1ccc(cc1)c1cnc2c(c1)c(ccc2)Nc1ccccn1

Properties:
Formula:C21H18N4O2SAtoms:28
Molecular Weight:390.458Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.6387
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516888
CHEMBL401123