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Name:AC1O51RK
PubChem ID:6475553
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NO3/c20-17-15(18(21)22)11-8-13-7-10-14(19-16(13)17)9-6-12-4-2-1-3-5-12/h1-11,20H,(H,21,22)/b9-6+
SMILES:OC(=O)c1ccc2c(c1O)nc(cc2)/C=C/c1ccccc1

Properties:
Formula:C18H13NO3Atoms:22
Molecular Weight:291.301Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.809
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
8-Hydroxy-2-((E)-styryl)-quinoline-7-carboxylic acid
8-hydroxy-2-[(E)-2-phenylethenyl]quinoline-7-carboxylic acid
AC1O51RK
AIDS-089102
AIDS089102
CHEBI:155912
CHEMBL40148
CID6475553