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Name:CHEMBL1095744
PubChem ID:46887817
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NO5/c20-14-7-2-10(9-16(14)22)1-3-11-4-5-12-13(18(23)24)6-8-15(21)17(12)19-11/h1-9,19,21-22H,(H,23,24)/b10-1+,11-3+
SMILES:O=C1C=C/C(=C\C=c\2/ccc3c([nH]2)c(O)ccc3C(=O)O)/C=C1O

Properties:
Formula:C18H13NO5Atoms:24
Molecular Weight:323.3Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:2.1405
Targets:
Synonyms:
CHEBI:726924
CHEMBL1095744