Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:ST056013
PubChem ID:676310
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10O5/c16-9-3-1-2-8(6-9)13-7-12(18)10-4-5-11(17)14(19)15(10)20-13/h1-7,16-17,19H
SMILES:Oc1cccc(c1)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:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
137502-84-2
7,8-dihydroxy-2-(3-hydroxyphenyl)chromen-4-one
AC1LDWCE
CHEBI:473681
CHEMBL225513
MolPort-004-955-099
NCGC00017190-01
NCGC00142444-01
ST056013
TNP00054
ZINC00039320