Drug Information
Drug General Information | |||||
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Drug ID |
DXSB5A
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Drug Name |
4-((5-((1-(2-chlorobenzyl)-2-oxopyrrolidin-3-ylamino)methyl)-1H-imidazol-1-yl)methyl)benzonitrile
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Synonyms |
CHEMBL1796648
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H22ClN5O
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Canonical SMILES |
Clc1ccccc1CN2CCC(NCc3cncn3Cc4ccc(cc4)C#N)C2=O
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InChI |
InChI=1S/C23H22ClN5O/c24-21-4-2-1-3-19(21)15-28-10-9-22(23(28)30)27-13-20-12-26-16-29(20)14-18-7-5-17(11-25)6-8-18/h1-8,12,16,22,27H,9-10,13-15H2
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InChIKey |
CZURMACSQFAGFQ-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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