Drug Information
Drug General Information | Top | |||
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Drug ID |
D0UX3T
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Former ID |
DNC004592
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Drug Name |
3-(5-Thiophen-3-yl-pyridin-3-yl)-1H-indole
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Synonyms |
3-(5-Thien-3-ylpyridin-3-yl)-1Hindole 3a; AC1NS6N5; SCHEMBL7506919; BDBM5318; CHEMBL327518; 3-[5-(3-Thienyl)-3-pyridinyl]-1H-indole; 3-(5-thiophen-3-ylpyridin-3-yl)-1H-indole
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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 |
C17H12N2S
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Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C3=CN=CC(=C3)C4=CSC=C4
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InChI |
1S/C17H12N2S/c1-2-4-17-15(3-1)16(10-19-17)14-7-13(8-18-9-14)12-5-6-20-11-12/h1-11,19H
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InChIKey |
GDLQJKCZVIUEDN-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Discovery and evaluation of 3-(5-thien-3-ylpyridin-3-yl)-1H-indoles as a novel class of KDR kinase inhibitors. Bioorg Med Chem Lett. 2003 Sep 15;13(18):2973-6. |
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