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Name:CHEMBL1096334
PubChem ID:11194777
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9NO2/c1-7-5-6-8-3-2-4-9(11(13)14)10(8)12-7/h2-6H,1H3,(H,13,14)
SMILES:Cc1ccc2c(n1)c(ccc2)C(=O)O

Properties:
Formula:C11H9NO2Atoms:14
Molecular Weight:187.195Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.2414
Targets:
Synonyms:
2-methylquinoline-8-carboxylic Acid
CHEBI:726921
CHEMBL1096334
CID11194777