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Drug Details

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Name:AC1N6AOV
PubChem ID:4257001
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H30O27/c42-15-1-10(2-16(43)26(15)50)34(54)62-9-22-30-32(65-35(55)11-3-17(44)27(51)18(45)4-11)33(39(63-22)67-36(56)12-5-19(46)28(52)20(47)6-12)66-37(57)13-7-21(48)29(53)31-24(13)25-14(38(58)64-30)8-23(49)40(59,60)41(25,61)68-31/h1-8,22,25,30,32-33,39,42-48,50-53,59-61H,9H2
SMILES:O=C(c1cc(O)c(c(c1)O)O)OCC1OC(OC(=O)c2cc(O)c(c(c2)O)O)C2C(C1OC(=O)C1=CC(=O)C(C3(C1c1c(C(=O)O2)cc(c(c1O3)O)O)O)(O)O)OC(=O)c1cc(O)c(c(c1)O)O

Properties:
Formula:C41H30O27Atoms:68
Molecular Weight:954.661Rotatable Bonds:10
H-bond Acceptors:27H-bond Donors:14
logP:-1.0819
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
AC1N6AOV
CHEBI:228800
CID4257001