Drug Information
Drug General Information | |||||
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Drug ID |
DX7G8Y
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Drug Name |
2-({4-[7-(1H-Indol-5-ylamino)-thieno[3,2-b]pyridin-2-yl]-benzyl}-methyl-amino)-ethanol
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Synonyms |
CHEMBL79206
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H24N4OS
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Canonical SMILES |
CN(CCO)Cc1ccc(cc1)c2cc3nccc(Nc4ccc5[nH]ccc5c4)c3s2
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InChI |
InChI=1S/C25H24N4OS/c1-29(12-13-30)16-17-2-4-18(5-3-17)24-15-23-25(31-24)22(9-11-27-23)28-20-6-7-21-19(14-20)8-10-26-21/h2-11,14-15,26,30H,12-13,16H2,1H3,(H,27,28)
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InChIKey |
MVLNKEXGMMGTDC-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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