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Drug Details

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Name:CHEMBL430440
PubChem ID:44460281
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H24O21/c35-10-5-15-28(53-31(48)7-2-12(37)21(41)25(45)17(7)16-6(10)1-11(36)20(40)24(16)44)29-30(34(51)52-15)55-33(50)9-4-14(39)23(43)27(47)19(9)18-8(32(49)54-29)3-13(38)22(42)26(18)46/h1-4,15,28-30,34,36-47,51H,5H2/t15?,28?,29?,30?,34-/m0/s1
SMILES:O[C@H]1OC2CC(=O)c3cc(O)c(c(c3c3c(C(=O)OC2C2C1OC(=O)c1cc(O)c(c(c1c1c(C(=O)O2)cc(c(c1O)O)O)O)O)cc(c(c3O)O)O)O)O

Properties:
Formula:C34H24O21Atoms:55
Molecular Weight:768.542Rotatable Bonds:0
H-bond Acceptors:21H-bond Donors:13
logP:1.0814
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:228935
CHEMBL430440