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Name:CHEMBL436990
PubChem ID:44423052
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20O7/c19-7-11-12(17(24)9-1-3-13(20)15(22)5-9)8-25-18(11)10-2-4-14(21)16(23)6-10/h1-6,11-12,17-24H,7-8H2/t11-,12?,17-,18-/m1/s1
SMILES:OC[C@H]1[C@H](OC[C@@H]1[C@@H](c1ccc(c(c1)O)O)O)c1ccc(c(c1)O)O

Properties:
Formula:C18H20O7Atoms:25
Molecular Weight:348.347Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:6
logP:1.5386
Targets:
Synonyms:
CHEBI:478007
CHEMBL436990