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Drug Details

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Name:CHEMBL269437
PubChem ID:10770447
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H29N7O6/c1-40-15-19(12-27(40)32(44)38-20-13-28(35(47)48-3)41(2)16-20)37-29(43)18-42-17-24(22-9-5-7-11-26(22)42)31-30(33(45)39-34(31)46)23-14-36-25-10-6-4-8-21(23)25/h4-17,36H,18H2,1-3H3,(H,37,43)(H,38,44)(H,39,45,46)
SMILES:COC(=O)c1cc(cn1C)NC(=O)c1cc(cn1C)NC(=O)Cn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2

Properties:
Formula:C35H29N7O6Atoms:48
Molecular Weight:643.648Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:4
logP:4.5192
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:105846
CHEMBL269437
CID 10770447
CID10770447