Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U9YY
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| Former ID |
DNC010183
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| Drug Name |
4-(1H-indol-5-ylamino)-5-styrylnicotinonitrile
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| Synonyms |
CHEMBL579201; 4-(1H-indol-5-ylamino)-5-styrylnicotinonitrile; SCHEMBL2935239
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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 |
C22H16N4
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| Canonical SMILES |
C1=CC=C(C=C1)C=CC2=CN=CC(=C2NC3=CC4=C(C=C3)NC=C4)C#N
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| InChI |
1S/C22H16N4/c23-13-19-15-24-14-18(7-6-16-4-2-1-3-5-16)22(19)26-20-8-9-21-17(12-20)10-11-25-21/h1-12,14-15,25H,(H,24,26)/b7-6+
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| InChIKey |
GLBDOEWDGNREFF-VOTSOKGWSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | First generation 5-vinyl-3-pyridinecarbonitrile PKCtheta inhibitors. Bioorg Med Chem Lett. 2009 Oct 15;19(20):5829-32. | |||
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