Details of the Drug

General Information of Drug (ID: DMMRJOO)

Drug Name
PP3
Synonyms SBB028425
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C11H9N5
Canonical SMILES
C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)N
InChI
1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
InChIKey
KKDPIZPUTYIBFX-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
4879
ChEBI ID
CHEBI:92303
CAS Number
5334-30-5
TTD ID
D04XNJ

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6029).