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Name:CHEMBL273529
PubChem ID:44266640
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H17NO8/c27-25(28)24-23(14-2-4-18-20(6-14)32-11-30-18)15-7-21-22(34-12-33-21)8-16(15)26(24)9-13-1-3-17-19(5-13)31-10-29-17/h1-8H,9-12H2,(H,27,28)
SMILES:OC(=O)c1c(c2ccc3c(c2)OCO3)c2c(n1Cc1ccc3c(c1)OCO3)cc1c(c2)OCO1

Properties:
Formula:C25H17NO8Atoms:34
Molecular Weight:459.404Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:1
logP:4.2409
Targets:
Synonyms:
CHEBI:107151
CHEMBL273529