Drug Information
Drug General Information | Top | |||
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Drug ID |
D01FNC
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Former ID |
DIB019432
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Drug Name |
PMID24440480C3
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Synonyms |
99573-25-8; ACMC-20m2v2; GTPL8682; CTK3F1142; DTXSID60617875; BDBM50447757; AKOS030554829; SR-02000001193; SR-02000001140; SR-02000001193-1; SR-02000001140-2
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C14H9N3O2
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Canonical SMILES |
C1=CC=NC(=C1)C2=NC3=C(C=C2)C(=O)C=C(C3=O)N
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InChI |
1S/C14H9N3O2/c15-9-7-12(18)8-4-5-11(17-13(8)14(9)19)10-3-1-2-6-16-10/h1-7H,15H2
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InChIKey |
UMMNKCUSQIKSGP-UHFFFAOYSA-N
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CAS Number |
CAS 99573-25-8
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Peptidyl arginine deiminase type III (PADI3) | Target Info | Inhibitor | [1] |
Peptidyl arginine deiminase type IV (PADI4) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Insights into the mechanism of streptonigrin-induced protein arginine deiminase inactivation. Bioorg Med Chem. 2014 Feb 15;22(4):1362-9. |
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