Details of the Drug

General Information of Drug (ID: DMXI4JB)

Drug Name

N1-Methyl-1,9-pyrazoloanthrone

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

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: C15H10N2O
Canonical SMILES: CN1C2=CC=CC3=C2C(=N1)C4=CC=CC=C4C3=O
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
InChIKey: ODZGYELAMAOARP-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 11665831
TTD ID: D09RES

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: 5999).