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Name:CHEMBL156776
PubChem ID:44370150
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H22BrCl2N3O8/c1-41-26-14(9-42-15(36)8-30)43-29(25(38)24(26)37)35-22-11(5-3-7-13(22)32)17-19-18(27(39)34-28(19)40)16-10-4-2-6-12(31)20(10)33-21(16)23(17)35/h2-7,14,24-26,29,33,37-38H,8-9H2,1H3,(H,34,39,40)
SMILES:BrCC(=O)OCC1OC(C(C(C1OC)O)O)n1c2c(Cl)cccc2c2c1c1[nH]c3c(c1c1c2c(=O)[nH]c1=O)cccc3Cl

Properties:
Formula:C29H22BrCl2N3O8Atoms:43
Molecular Weight:691.31Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:3.9476
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:358455
CHEMBL156776