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Drug Details

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Name:1,4-Diamino-5,8-dihydroxyanthraquinone
PubChem ID:85466
Pathway:-
InChI:InChI=1S/C14H10N2O4/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,17-18H,15-16H2
SMILES:Nc1ccc(c2c1C(=O)c1c(O)ccc(c1C2=O)O)N

Properties:
Formula:C14H10N2O4Atoms:20
Molecular Weight:270.24Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:4
logP:2.2
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK2A_MAIZEBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4-diamino-5,8-dihydroxy-9,10-dihydroanthracene-9,10-dione
1,4-Diamino-5,8-dihydroxyanthracene-9,10-dione
1,4-Diamino-5,8-dihydroxyanthraquinone
16517-70-7
16808-53-0
1m2r
5,8-Di-Amino-1,4-Dihydroxy-Anthraquinone
9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-
AC1L39J9
AC1Q6J60
AKOS002387746
AR-1B7668
CHEBI:44114
CHEMBL572879
CID85466
DAA
DB03924
KST-1B0906
MolPort-000-645-246
ST50508950
STK229002
ZINC04734942