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Drug Details

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Name:CHEMBL406635
PubChem ID:44460933
Pathway:Show KEGG pathways
InChI:InChI=1S/C48H28O29/c49-10-5-15-38(41-42(48(71)72-15)77-45(68)8-3-13(52)28(56)32(60)18(8)17-7(44(67)76-41)2-12(51)27(55)31(17)59)73-43(66)9-4-14(53)29(57)33(61)19(9)21-25-23-22-24(46(69)74-40(23)37(65)35(21)63)20(34(62)36(64)39(22)75-47(25)70)16-6(10)1-11(50)26(54)30(16)58/h1-4,15,38,41-42,48,50-65,71H,5H2/t15?,38?,41?,42?,48-/m0/s1
SMILES:O[C@H]1OC2CC(=O)c3cc(O)c(c(c3c3c(O)c(O)c4c5c3c(=O)oc3c5c(c(c5c(C(=O)OC2C2C1OC(=O)c1cc(O)c(c(c1c1c(C(=O)O2)cc(c(c1O)O)O)O)O)cc(O)c(c5O)O)c(O)c3O)c(=O)o4)O)O

Properties:
Formula:C48H28O29Atoms:77
Molecular Weight:1068.72Rotatable Bonds:0
H-bond Acceptors:29H-bond Donors:17
logP:2.3746
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:230279
CHEMBL406635