Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09RES
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| Former ID |
DIB020115
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| Drug Name |
N1-Methyl-1,9-pyrazoloanthrone
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| Synonyms |
N1-Methyl-1,9-pyrazoloanthrone; JNK Inhibitor II, Negative Control; CHEMBL1802485; 54642-23-8; SCHEMBL8171875; GTPL5999; JNK inhibitor, negative control; CTK8G0417; HMS3229I18; BDBM50347921; ZINC14806713; CCG-206857; 2-Methylanthra[1,9-cd]pyrazole-6(2H)-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 |
C15H10N2O
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| Canonical SMILES |
CN1C2=CC=CC3=C2C(=N1)C4=CC=CC=C4C3=O
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| InChI |
1S/C15H10N2O/c1-17-12-8-4-7-11-13(12)14(16-17)9-5-2-3-6-10(9)15(11)18/h2-8H,1H3
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| InChIKey |
ODZGYELAMAOARP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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| 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: 5999). | |||
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