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Name:ST056258
PubChem ID:688853
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(18)10-5-6-11(17)14(19)15(10)20-13/h1-7,16-17,19H
SMILES:Oc1ccc(cc1)c1cc(=O)c2c(o1)c(O)c(cc2)O

Properties:
Formula:C15H10O5Atoms:20
Molecular Weight:270.237Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:3
logP:2.5768
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7,8,4-trihydroxyflavone
7,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
AC1LEMXO
CHEMBL420982
MolPort-004-955-147
ST056258
ZINC00057915