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Name:CHEMBL213029
PubChem ID:10237369
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17ClN2O3/c1-12-16(11-21(25)26)17-10-14(27-2)4-6-19(17)24(12)20-7-8-23-18-9-13(22)3-5-15(18)20/h3-10H,11H2,1-2H3,(H,25,26)
SMILES:COc1ccc2c(c1)c(CC(=O)O)c(n2c1ccnc2c1ccc(c2)Cl)C

Properties:
Formula:C21H17ClN2O3Atoms:27
Molecular Weight:380.824Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.7762
Targets:
Synonyms:
2-[1-(7-chloroquinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetic Acid
CHEBI:455170
CHEMBL213029
CID10237369