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Name:(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID
PubChem ID:447682
Pathway:-
InChI:InChI=1/C17H12N2O3/c20-15(21)9-12-10-5-1-3-7-13(10)19-14-8-4-2-6-11(14)17(22)18-16(12)19/h1-8H,9H2,(H,18,22)(H,20,21)/f/h18,20H
SMILES:c1ccc2c(c1)c(CC(O)=O)c1[nH]c(c3ccccc3n21)=O

Properties:
Formula:C17H12N2O3Atoms:22
Molecular Weight:292.289Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.5611
Targets:
Synonyms:
(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID
1om1
2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid
AC1L9L3Y
CGP-029482
CGP029482
CHEBI:43478
CHEMBL92361
CID447682
DB01765
HMS3229D05
IQA