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Name:ST057709
PubChem ID:688718
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10O6/c16-7-2-4-12-10(5-7)13(19)14(20)15(21-12)9-3-1-8(17)6-11(9)18/h1-6,16-18,20H
SMILES:Oc1ccc(c(c1)O)c1oc2ccc(cc2c(=O)c1O)O

Properties:
Formula:C15H10O6Atoms:21
Molecular Weight:286.236Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:4
logP:2.2824
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(2,4-dihydroxyphenyl)-3,6-dihydroxychromen-4-one
3,6,2,4-tetrahydroxyflavone
AC1LEMNI
CHEMBL400890
MolPort-004-955-369
ST057709
ZINC00057756