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Drug Details

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Name:Calceolarioside B
PubChem ID:5273567
Pathway:-
InChI:InChI=1/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1
SMILES:c1cc(c(cc1C(/[H])=C(\[H])C(=O)OC[C@H]1[C@H]([C@@H]([C@H]([C@@H](OCCc2ccc(c(c2)O)O)O1)O)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:
AC1NRV68
ACon1_000407
AIDS-224552
AIDS224552
beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-
Calceolarioside B
CHEBI:603400
CHEMBL518414
CID5273567
MEGxp0_000508
NCGC00169106-01
NP-001366
ZINC14512219
[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2