Drug Information
Drug General Information | |||||
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Drug ID |
DXR8JY
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Drug Name |
4-((5-((2-oxo-1-(pyridin-4-yl)pyrrolidin-3-ylamino)methyl)-1H-imidazol-1-yl)methyl)benzonitrile
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Synonyms |
CHEMBL1796651
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H20N6O
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Canonical SMILES |
O=C1C(CCN1c2ccncc2)NCc3cncn3Cc4ccc(cc4)C#N
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InChI |
InChI=1S/C21H20N6O/c22-11-16-1-3-17(4-2-16)14-26-15-24-12-19(26)13-25-20-7-10-27(21(20)28)18-5-8-23-9-6-18/h1-6,8-9,12,15,20,25H,7,10,13-14H2
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InChIKey |
KDDZVJQCAMDQTB-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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