Drug Information
Drug General Information | |||||
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Drug ID |
DX6L6V
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Drug Name |
2-(2-{4-[7-(2-Methyl-1H-indol-5-ylamino)-thieno[3,2-b]pyridin-2-yl]-benzylamino}-ethoxy)-ethanol
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Synonyms |
CHEMBL77342
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H28N4O2S
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Canonical SMILES |
Cc1cc2cc(Nc3ccnc4cc(sc34)c5ccc(CNCCOCCO)cc5)ccc2[nH]1
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InChI |
InChI=1S/C27H28N4O2S/c1-18-14-21-15-22(6-7-23(21)30-18)31-24-8-9-29-25-16-26(34-27(24)25)20-4-2-19(3-5-20)17-28-10-12-33-13-11-32/h2-9,14-16,28,30,32H,10-13,17H2,1H3,(H,29,31)
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InChIKey |
SJSZXGFLISXGGM-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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