Structure

InChI Key OZOMQRBLCMDCEG-VIZOYTHASA-N
Smile O=C1CN(/N=C/c2ccc(-c3ccc([N+](=O)[O-])cc3)o2)C(=O)N1
InChI
InChI=1S/C14H10N4O5/c19-13-8-17(14(20)16-13)15-7-11-5-6-12(23-11)9-1-3-10(4-2-9)18(21)22/h1-7H,8H2,(H,16,19,20)/b15-7+

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H10N4O5
Molecular Weight 314.26
AlogP 1.74
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 118.05
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 23.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- - - - 0
Unclassified protein
- 48330 - 2065 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Fever 2 D005334 ClinicalTrials
Wounds and Injuries 2 D014947 ClinicalTrials
Tachycardia, Ventricular 2 D017180 ClinicalTrials
Multiple Sclerosis 1 D009103 ClinicalTrials

Related Entries

MCS

Scaffolds

Salt

Cross References

Resources Reference
CAS NUMBER 7261-97-4
ChEMBL CHEMBL1201288
DrugBank DB01219
DrugCentral 780
FDA SRS F64QU97QCR
Guide to Pharmacology 4172
KEGG C06939
PubChem 6914273
SureChEMBL SCHEMBL40893
ZINC ZINC000002568036