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Name:CHEMBL161832
PubChem ID:15289411
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4O2S/c23-22(24)29-12-6-11-26-17-10-5-4-9-15(17)19(16-13-18(27)25-21(16)28)20(26)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2,(H3,23,24)(H,25,27,28)
SMILES:NC(=N)SCCCn1c2ccccc2c(c1c1ccccc1)C1=CC(=O)NC1=O

Properties:
Formula:C22H20N4O2SAtoms:29
Molecular Weight:404.485Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:4.4937
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:369985
CHEMBL161832