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Name:CHEMBL342767
PubChem ID:44364200
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20N4O2/c1-28-17-11-6-12-18(28)30-16-10-5-3-8-14(16)20-22-21(25(31)27-26(22)32)19-13-7-2-4-9-15(13)29(17)23(19)24(20)30/h2-5,7-10,17-18H,6,11-12H2,1H3,(H,27,31,32)
SMILES:CN1[C@@H]2CCC[C@H]1n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3c(=O)[nH]c1=O

Properties:
Formula:C26H20N4O2Atoms:32
Molecular Weight:420.463Rotatable Bonds:0
H-bond Acceptors:5H-bond Donors:1
logP:4.6063
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:343763
CHEMBL342767