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Drug Details

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Name:CHEBI:369953
PubChem ID:44375766
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N4O2S.BrH/c27-26(28)33-14-6-13-30-15-20(18-10-3-4-12-21(18)30)23-22(24(31)29-25(23)32)19-11-5-8-16-7-1-2-9-17(16)19;/h1-5,7-12,15H,6,13-14H2,(H3,27,28)(H,29,31,32);1H
SMILES:O=C1NC(=O)C(=C1c1cn(c2c1cccc2)CCCSC(=[NH2+])N)c1cccc2c1cccc2.[Br-]

Properties:
Formula:C26H23BrN4O2SAtoms:34
Molecular Weight:535.455Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:0.5919
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:369953