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Name:CHEMBL407558
PubChem ID:44460932
Pathway:Show KEGG pathways
InChI:InChI=1S/C55H30O34/c56-8-1-5-12(30(62)27(8)59)16-23-20-21-24(54(81)87-45(20)42(74)36(16)68)17(37(69)43(75)46(21)86-53(23)80)14-7(3-10(58)29(61)32(14)64)51(78)85-44-11(4-83-49(5)76)84-50(77)6-2-9(57)28(60)31(63)13(6)15-22-18(34(66)40(72)33(15)65)19-25-26(38(70)41(73)35(19)67)39(71)47(88-55(25)82)48(44)89-52(22)79/h1-3,11,39,44,47-48,56-75H,4H2
SMILES:O=C1OC2C(COC(=O)c3cc(O)c(c(c3c3c4c5c6c(c(c7c1cc(O)c(c7O)O)c(O)c(O)c6oc4=O)c(=O)oc5c(O)c3O)O)O)OC(=O)c1cc(O)c(c(c1c1c3C(=O)OC2C2OC(=O)c4c(C2O)c(O)c(c(c4c3c(c(c1O)O)O)O)O)O)O

Properties:
Formula:C55H30O34Atoms:89
Molecular Weight:1234.81Rotatable Bonds:0
H-bond Acceptors:34H-bond Donors:20
logP:2.6112
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:230278
CHEMBL407558