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Name:DHHDO
PubChem ID:192686
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12O7/c15-7-1-5-3-21-4-6-2-8(16)12(18)14(20)10(6)9(5)13(19)11(7)17/h1-2,15-20H,3-4H2
SMILES:Oc1cc2COCc3c(c2c(c1O)O)c(O)c(c(c3)O)O

Properties:
Formula:C14H12O7Atoms:21
Molecular Weight:292.241Rotatable Bonds:0
H-bond Acceptors:7H-bond Donors:6
logP:1.6174
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
154800-02-9
5,7-Dihydro-1,2,3,9,10,11-hexahydroxydibenz(c,e)oxepin
5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol
5,7-dihydrodibenzo[c,e]oxepine-1,2,3,9,10,11-hexol
AC1L4URI
AC1Q7B8Z
AR-1G6325
CHEBI:194768
CHEMBL294037
CID192686
DHHDO