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Name:AC1L9UUI
PubChem ID:456402
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2O6/c21-13-6-1-9(7-14(13)22)8-19-17(24)12-5-3-10-2-4-11(18(25)26)16(23)15(10)20-12/h1-7,21-23H,8H2,(H,19,24)(H,25,26)
SMILES:O=C(c1ccc2c(n1)c(O)c(cc2)C(=O)O)NCc1ccc(c(c1)O)O

Properties:
Formula:C18H14N2O6Atoms:26
Molecular Weight:354.314Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:5
logP:2.3707
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(3,4-dihydroxyphenyl)methylcarbamoyl]-8-hydroxyquinoline-7-carboxylic
7-Quinolinecarboxylic acid, 2-[[[(3,4-dihydroxyphenyl)methyl]amino]carbonyl]-8-hydroxy-
AC1L9UUI
AIDS-008334
AIDS008334
BioA53 (*Sodium salt*)
CHEBI:231725
CHEMBL81182
CID456402