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Name:CHEMBL551313
PubChem ID:25060975
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20O11/c1-32-22-16(28)4-10(5-17(22)29)23(31)34-19-8-12-13(25)6-11(24)7-18(12)33-21(19)9-2-14(26)20(30)15(27)3-9/h2-7,19,21,24-30H,8H2,1H3/t19-,21+/m1/s1
SMILES:COc1c(O)cc(cc1O)C(=O)O[C@@H]1Cc2c(O)cc(cc2O[C@H]1c1cc(O)c(c(c1)O)O)O

Properties:
Formula:C23H20O11Atoms:34
Molecular Weight:472.398Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:7
logP:2.5362
Targets:
Synonyms:
CHEBI:663733
CHEMBL551313