Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL142412
PubChem ID:11722730
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NO4/c20-15-9-5-11(10-16(15)21)4-7-13-8-6-12-2-1-3-14(18(22)23)17(12)19-13/h1-10,19,21H,(H,22,23)/b11-4+,13-7+
SMILES:O=C1C=C/C(=C\C=c\2/ccc3c([nH]2)c(ccc3)C(=O)O)/C=C1O

Properties:
Formula:C18H13NO4Atoms:23
Molecular Weight:307.3Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:2.4349
Targets:
Synonyms:
CHEBI:335932
CHEMBL142412
CID 11722730
CID11722730