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Drug Details

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Name:AC1NDZPK
PubChem ID:4634231
Pathway:-
InChI:InChI=1S/C14H7NO6/c16-8-3-1-2-6-10(8)14(19)12-9(17)5-4-7(15(20)21)11(12)13(6)18/h1-5,16-17H
SMILES:O=C1c2cccc(c2C(=O)c2c1c(ccc2O)[N+](=O)[O-])O

Properties:
Formula:C14H7NO6Atoms:21
Molecular Weight:285.208Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:2.3046
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK2A_MAIZEBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,8-Di-Hydroxy-4-Nitro-Anthraquinone
1m2p
4,5-dihydroxy-1-nitro-9,10-dihydroanthracene-9,10-dione
4,5-dihydroxy-1-nitro-anthracene-9,10-dione
4,5-dihydroxy-1-nitroanthracene-9,10-dione
AC1NDZPK
CHEBI:43083
CHEMBL574060
CID4634231
DB03035
MNA