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Name:CHEMBL398691
PubChem ID:44444031
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17F3N4O2S/c1-32(30,31)29-17-8-5-14(6-9-17)15-11-18-19(26-12-15)3-2-4-20(18)28-21-10-7-16(13-27-21)22(23,24)25/h2-13,29H,1H3,(H,27,28)
SMILES:CS(=O)(=O)Nc1ccc(cc1)c1cnc2c(c1)c(ccc2)Nc1ccc(cn1)C(F)(F)F

Properties:
Formula:C22H17F3N4O2SAtoms:32
Molecular Weight:458.456Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:6.6575
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516896
CHEMBL398691