Drug Information
Drug General Information | |||||
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Drug ID |
DXK1V5
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Drug Name |
(2-Methyl-1H-indol-5-yl)-(2-{4-[(2-pyridin-1-yl-ethylamino)-methyl]-phenyl}-thieno[3,2-b]pyridin-7-yl)-amine
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Synonyms |
CHEMBL79060
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H32N6S
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Canonical SMILES |
Cc1cc2cc(Nc3ccnc4cc(sc34)c5ccc(CNCCN6CCNCC6)cc5)ccc2[nH]1
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InChI |
InChI=1S/C29H32N6S/c1-20-16-23-17-24(6-7-25(23)33-20)34-26-8-9-32-27-18-28(36-29(26)27)22-4-2-21(3-5-22)19-31-12-15-35-13-10-30-11-14-35/h2-9,16-18,30-31,33H,10-15,19H2,1H3,(H,32,34)
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InChIKey |
MEAHQSFATRAJHG-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Epidermal growth factor receptor III | Target Info | [1587926] | ||
Vascular endothelial growth factor receptor 1 | Target Info | [1587926] | |||
References |
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