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Name:CHEMBL459369
PubChem ID:44590754
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O7/c1-9(16(22)10-4-6-12(20)13(21)8-10)17-11-5-7-14(24-2)18(25-3)15(11)19(23)26-17/h4-9,17,20-21H,1-3H3
SMILES:COc1c(OC)ccc2c1C(=O)OC2C(C(=O)c1ccc(c(c1)O)O)C

Properties:
Formula:C19H18O7Atoms:26
Molecular Weight:358.342Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:2.8455
Targets:
Synonyms:
CHEBI:618559
CHEMBL459369