Drug Information
Drug General Information | |||||
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Drug ID |
DX8U7K
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Drug Name |
2-(Methyl-{4-[7-(2-methyl-1H-indol-5-ylamino)-thieno[3,2-b]pyridin-2-yl]-benzyl}-amino)-ethanol
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Synonyms |
CHEMBL81375
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H26N4OS
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Canonical SMILES |
CN(CCO)Cc1ccc(cc1)c2cc3nccc(Nc4ccc5[nH]c(C)cc5c4)c3s2
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InChI |
InChI=1S/C26H26N4OS/c1-17-13-20-14-21(7-8-22(20)28-17)29-23-9-10-27-24-15-25(32-26(23)24)19-5-3-18(4-6-19)16-30(2)11-12-31/h3-10,13-15,28,31H,11-12,16H2,1-2H3,(H,27,29)
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InChIKey |
CIAUVJBQJHPXQG-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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