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Name:AC1O51RT
PubChem ID:6475556
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N2O5/c21-17-15(18(22)23)10-5-12-4-7-13(19-16(12)17)6-1-11-2-8-14(9-3-11)20(24)25/h1-10,21H,(H,22,23)/b6-1+
SMILES:[O-][N+](=O)c1ccc(cc1)/C=C/c1ccc2c(n1)c(O)c(cc2)C(=O)O

Properties:
Formula:C18H12N2O5Atoms:25
Molecular Weight:336.298Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.2404
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-Hydroxy-2-[(E)-2-(4-nitro-phenyl)-vinyl]-quinoline-7-carboxylic acid
8-hydroxy-2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline-7-carboxylic acid
AC1O51RT
AIDS-089105
AIDS089105
CHEBI:155822
CHEMBL431508
CID6475556