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Drug Details

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Name:Calceolarioside A
PubChem ID:5273566
Pathway:-
InChI:InChI=1/C23H26O11/c24-11-18-22(34-19(29)6-3-12-1-4-14(25)16(27)9-12)20(30)21(31)23(33-18)32-8-7-13-2-5-15(26)17(28)10-13/h1-6,9-10,18,20-28,30-31H,7-8,11H2/b6-3+/t18-,20-,21-,22-,23-/m1/s1
SMILES:c1cc(c(cc1C(/[H])=C(\[H])C(=O)O[C@@H]1([C@H](CO)O[C@@H]([C@@H]([C@H]1O)O)OCCc1ccc(c(c1)O)O))O)O

Properties:
Formula:C23H26O11Atoms:41
Molecular Weight:478.446Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:0
logP:0.1323
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
84744-28-5
AC1NRV65
ACon1_000369
AIDS-224551
AIDS224551
beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-
beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-
Calceolarioside A
CHEBI:582006
CHEMBL481635
CID5273566
MEGxp0_000507
NCGC00169142-01
NP-001365
ZINC31156700
[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydro