Drug Information
Drug General Information | |||||
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Drug ID |
DXP6Z0
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Drug Name |
N*4*-(1H-Indol-5-yl)-N*6*-(2-phenylamino-ethyl)-N*6*-pyrrol-1-yl-thieno[3,2-d]pyrimidine-4,6-diamine
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Synonyms |
CHEMBL79215
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H23N7S
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Canonical SMILES |
C(CN(c1cc2ncnc(Nc3ccc4[nH]ccc4c3)c2s1)n5cccc5)Nc6ccccc6
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InChI |
InChI=1S/C26H23N7S/c1-2-6-20(7-3-1)27-12-15-33(32-13-4-5-14-32)24-17-23-25(34-24)26(30-18-29-23)31-21-8-9-22-19(16-21)10-11-28-22/h1-11,13-14,16-18,27-28H,12,15H2,(H,29,30,31)
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InChIKey |
TUGBVZCJQUNZOM-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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