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Name:CHEMBL408685
PubChem ID:44289430
Pathway:Show KEGG pathways
InChI:InChI=1S/2C27H25N3O6/c1-35-25-17(11-31)36-27(24(33)23(25)32)30-16-9-5-3-7-13(16)18-14-10-28-26(34)20(14)19-12-6-2-4-8-15(12)29-21(19)22(18)30;1-35-25-17(11-31)36-27(24(33)23(25)32)30-16-9-5-3-7-13(16)19-20-14(10-28-26(20)34)18-12-6-2-4-8-15(12)29-21(18)22(19)30/h2*2-9,17,23-25,27,29,31-33H,10-11H2,1H3,(H,28,34)
SMILES:COC1C(CO)OC(C(C1O)O)n1c2ccccc2c2c1c1[nH]c3c(c1c1c2C(=O)NC1)cccc3.COC1C(CO)OC(C(C1O)O)n1c2ccccc2c2c1c1[nH]c3c(c1c1c2CNC1=O)cccc3

Properties:
Formula:C54H50N6O12Atoms:72
Molecular Weight:975.008Rotatable Bonds:6
H-bond Acceptors:16H-bond Donors:10
logP:5.2554
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:164090
CHEMBL408685