Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S7UD
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Former ID |
DNC010186
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Drug Name |
4-(1H-indol-5-yloxy)-5-styrylnicotinonitrile
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Synonyms |
CHEMBL568973; 4-(1H-indol-5-yloxy)-5-styrylnicotinonitrile; SCHEMBL2935007
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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 |
C22H15N3O
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Canonical SMILES |
C1=CC=C(C=C1)C=CC2=CN=CC(=C2OC3=CC4=C(C=C3)NC=C4)C#N
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InChI |
1S/C22H15N3O/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/b7-6+
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InChIKey |
IMMBFBPNPIRCBR-VOTSOKGWSA-N
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PubChem Compound ID |
References | Top | |||
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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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