Drug Information
Drug General Information | |||||
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Drug ID |
DX8GQQ
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Drug Name |
5-[3-(4-Cyano-phenyl)-1-hydroxy-1-(3-methyl-3H-imidazol-4-yl)-prop-2-ynyl]-2'-methyl-biphenyl-2-carbonitrile
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Synonyms |
CHEMBL282349
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H20N4O
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Canonical SMILES |
Cc1ccccc1c2cc(ccc2C#N)C(O)(C#Cc3ccc(cc3)C#N)c4cncn4C
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InChI |
InChI=1S/C28H20N4O/c1-20-5-3-4-6-25(20)26-15-24(12-11-23(26)17-30)28(33,27-18-31-19-32(27)2)14-13-21-7-9-22(16-29)10-8-21/h3-12,15,18-19,33H,1-2H3
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InChIKey |
DUORQQSLNAGSSQ-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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