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Drug Details

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Name:AC1L4JHE
PubChem ID:158193
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H28O27/c42-13-1-8(2-14(43)24(13)48)34(54)67-39-33-32-30(64-38(58)12-6-19(47)40(59,60)41(61)23(12)22-11(37(57)66-33)5-17(46)27(51)31(22)68-41)18(63-39)7-62-35(55)9-3-15(44)25(49)28(52)20(9)21-10(36(56)65-32)4-16(45)26(50)29(21)53/h1-6,18,23,30,32-33,39,42-46,48-53,59-61H,7H2
SMILES:O=C(c1cc(O)c(c(c1)O)O)OC1OC2COC(=O)c3cc(O)c(c(c3c3c(C(=O)OC4C1OC(=O)c1cc(O)c(c5c1C1C(=CC(=O)C(C1(O5)O)(O)O)C(=O)OC24)O)cc(O)c(c3O)O)O)O

Properties:
Formula:C41H28O27Atoms:68
Molecular Weight:952.645Rotatable Bonds:3
H-bond Acceptors:27H-bond Donors:14
logP:-1.1015
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,3-Hexahydroxydiphenoyl-D-glucose
81905-83-1
AC1L4JHE
beta-D-Glucopyranose, cyclic
beta-D-Glucopyranose, cyclic 3,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 2-9:4-1-(3,4,4a,9b-tetrahydro-4,4,4a,6,7-pentahydroxy-3-oxo-1,9-dibenzofurandicarboxylate) 1-(3,4,5-trihydroxybenzoate), stereoisomer
CHEBI:229029
CID158193