Drug Information
Drug General Information | |||||
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Drug ID |
DX7L1S
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Drug Name |
(1H-Indol-5-yl)-(2-{4-[(2-pyridin-1-yl-ethylamino)-methyl]-phenyl}-thieno[3,2-b]pyridin-7-yl)-amine
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Synonyms |
CHEMBL80540
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H30N6S
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Canonical SMILES |
C(CN1CCNCC1)NCc2ccc(cc2)c3cc4nccc(Nc5ccc6[nH]ccc6c5)c4s3
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InChI |
InChI=1S/C28H30N6S/c1-3-21(4-2-20(1)19-30-13-16-34-14-11-29-12-15-34)27-18-26-28(35-27)25(8-10-32-26)33-23-5-6-24-22(17-23)7-9-31-24/h1-10,17-18,29-31H,11-16,19H2,(H,32,33)
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InChIKey |
CCUYECGXGAFGTM-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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