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Drug Details

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Name:ST055361
PubChem ID:5391140
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10O4/c16-10-3-1-2-9(6-10)14-8-13(18)12-5-4-11(17)7-15(12)19-14/h1-8,16-17H
SMILES:Oc1cccc(c1)c1cc(=O)c2c(o1)cc(cc2)O

Properties:
Formula:C15H10O4Atoms:19
Molecular Weight:254.238Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:2.8712
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
108238-40-0
7,3-dihydroxyflavone
7-hydroxy-2-(3-hydroxyphenyl)chromen-4-one
AC1NTYZT
CHEMBL253786
KBioGR_001860
MolPort-004-955-004
NCGC00017199-01
NCGC00142410-01
Spectrum4_001270
ST055361
TNP00064
ZINC00038935