Structure

InChI Key YCWSUKQGVSGXJO-NTUHNPAUSA-N
Smile O=C(N/N=C/c1ccc([N+](=O)[O-])o1)c1ccc(O)cc1
InChI
InChI=1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H9N3O5
Molecular Weight 275.22
AlogP 1.66
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 117.97
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Epigenetic regulator Writer Protein methyltransferase SET domain
- - - - 7-18
Transcription factor
3000 - - - -
Unclassified protein
- 19000 - - -

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 135136
ChEMBL CHEMBL244888
DrugBank DB13855
DrugCentral 1928
FDA SRS PM5LI0P38J
PubChem 5337997
SureChEMBL SCHEMBL542542
ZINC ZINC000000001808