Drug Information
Drug General Information | |||||
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Drug ID |
DXQ0AC
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Drug Name |
N-(4-bromophenethyl)-N-((4-(4-cyanobenzyl)-4H-1,2,4-triazol-3-yl)methyl)benzofuran-2-carboxamide
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Synonyms |
CHEMBL201066
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H22BrN5O2
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Canonical SMILES |
Brc1ccc(CCN(Cc2nncn2Cc3ccc(cc3)C#N)C(=O)c4oc5ccccc5c4)cc1
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InChI |
InChI=1S/C28H22BrN5O2/c29-24-11-9-20(10-12-24)13-14-33(28(35)26-15-23-3-1-2-4-25(23)36-26)18-27-32-31-19-34(27)17-22-7-5-21(16-30)6-8-22/h1-12,15,19H,13-14,17-18H2
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InChIKey |
UTKUPTTVIYDTLT-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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