Details of the Drug

General Information of Drug (ID: DMW11IX)

Drug Name

HMS3229G08

Synonyms

ERK Inhibitor II, Negative Control; HMS3229G08; 5-(2-Phenyl-pyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-ol; GTPL5967; SCHEMBL16114097; CHEMBL2218938; CTK8F0254; DTXSID10587897; CCG-206838; J-003669; 5-{2-phenylpyrazolo[1,5-a]pyridin-3-yl}-1H,2H,3H-pyrazolo[3,4-c]pyridazin-3-one

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C18H12N6O
Canonical SMILES: C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN=C5C(=C4)C(=O)NN5
InChI: 1S/C18H12N6O/c25-18-12-10-13(19-20-17(12)21-22-18)15-14-8-4-5-9-24(14)23-16(15)11-6-2-1-3-7-11/h1-10H,(H2,20,21,22,25)
InChIKey: QMBDONCHHMIWFJ-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 16760417
CAS Number: 1177970-73-8
TTD ID: D0D1YW

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: 5967).