Structure

InChI Key TWFZGCMQGLPBSX-UHFFFAOYSA-N
Smile COC(=O)Nc1nc2ccccc2[nH]1
InChI
InChI=1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9N3O2
Molecular Weight 191.19
AlogP 1.74
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 67.01
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 14.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Protease Metallo protease Metallo protease MG clan Metallo protease M24A subfamily
- - - - 18

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Lymphoma 1 D008223 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials

Related Entries

MCS

Cross References

Resources Reference
CAS NUMBER 10605-21-7
ChEBI 3392
ChEMBL CHEMBL70971
DrugBank DB13009
EPA CompTox DTXSID4024729
FDA SRS H75J14AA89
Human Metabolome Database HMDB0031769
KEGG C10897
PubChem 25429
SureChEMBL SCHEMBL21051
ZINC ZINC000000043475