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Name:CHEMBL250409
PubChem ID:16750106
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4O2S/c1-24(2,3)28-31(29,30)19-12-10-17(11-13-19)18-15-20-21(26-16-18)7-6-8-22(20)27-23-9-4-5-14-25-23/h4-16,28H,1-3H3,(H,25,27)
SMILES:CC(NS(=O)(=O)c1ccc(cc1)c1cnc2c(c1)c(ccc2)Nc1ccccn1)(C)C

Properties:
Formula:C24H24N4O2SAtoms:31
Molecular Weight:432.538Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:6.6619
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:49395
CHEBI:516902
CHEMBL250409
DB06933