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Name:CHEMBL39958
PubChem ID:6475559
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NO5/c20-13-7-10(8-14(21)9-13)1-4-12-5-2-11-3-6-15(18(23)24)17(22)16(11)19-12/h1-9,20-22H,(H,23,24)/b4-1+
SMILES:Oc1cc(/C=C/c2ccc3c(n2)c(O)c(cc3)C(=O)O)cc(c1)O

Properties:
Formula:C18H13NO5Atoms:24
Molecular Weight:323.3Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:3.2202
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-8-hydroxyquinoline-7-carboxylic
2-[(E)-2-(3,5-Dihydroxyphenyl)vinyl]-8-hydroxy-quinoline-7-carboxylic acid
AC1O51S2
AIDS-089109
AIDS089109
CHEBI:155577
CHEMBL39958
CID6475559