Drug Information
Drug General Information | Top | |||
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Drug ID |
D07JDY
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Former ID |
DNC003834
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Drug Name |
3-((E)-Styryl)-quinoline
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Synonyms |
CHEMBL65858; 3-((E)-Styryl)-quinoline; (e)-3-styrylquinoline; 3-[(E)-Styryl]quinoline; SCHEMBL3164863; ZINC3832235; BDBM50039053
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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 |
C17H13N
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Canonical SMILES |
C1=CC=C(C=C1)C=CC2=CC3=CC=CC=C3N=C2
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InChI |
1S/C17H13N/c1-2-6-14(7-3-1)10-11-15-12-16-8-4-5-9-17(16)18-13-15/h1-13H/b11-10+
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InChIKey |
OHHPAEZEBAYVPW-ZHACJKMWSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | A new series of PDGF receptor tyrosine kinase inhibitors: 3-substituted quinoline derivatives. J Med Chem. 1994 Jul 8;37(14):2129-37. |
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