Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0D1YW
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| Former ID |
DIB019825
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| Drug Name |
HMS3229G08
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C18H12N6O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN=C5C(=C4)C(=O)NN5
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| 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)
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| InChIKey |
QMBDONCHHMIWFJ-UHFFFAOYSA-N
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| CAS Number |
CAS 1177970-73-8
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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