Drug Information
Drug General Information | |||||
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Drug ID |
DX1UUM
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Drug Name |
(2-Methyl-1H-indol-5-yl)-[2-(4-morpholin-4-ylmethyl-phenyl)-thieno[3,2-b]pyridin-7-yl]-amine
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Synonyms |
CHEMBL311111
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H26N4OS
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Canonical SMILES |
Cc1cc2cc(Nc3ccnc4cc(sc34)c5ccc(CN6CCOCC6)cc5)ccc2[nH]1
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InChI |
InChI=1S/C27H26N4OS/c1-18-14-21-15-22(6-7-23(21)29-18)30-24-8-9-28-25-16-26(33-27(24)25)20-4-2-19(3-5-20)17-31-10-12-32-13-11-31/h2-9,14-16,29H,10-13,17H2,1H3,(H,28,30)
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InChIKey |
NWVUSUJOHOVKNG-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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