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Name:CHEMBL347195
PubChem ID:44370224
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24BrN3O8/c1-39-25-16(11-34)40-29(24(36)26(25)41-17(35)10-30)33-15-9-5-3-7-13(15)19-21-20(27(37)32-28(21)38)18-12-6-2-4-8-14(12)31-22(18)23(19)33/h2-9,16,24-26,29,31,34,36H,10-11H2,1H3,(H,32,37,38)
SMILES:BrCC(=O)OC1C(OC)C(CO)OC(C1O)n1c2c3[nH]c4c(c3c3c(c2c2c1cccc2)c(=O)[nH]c3=O)cccc4

Properties:
Formula:C29H24BrN3O8Atoms:41
Molecular Weight:622.42Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:2.6408
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:358628
CHEMBL347195