Drug Information
Drug General Information | |||||
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Drug ID |
DX3ITR
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Drug Name |
4-((5-((4-(3-chlorophenyl)-3-oxopiperazin-1-yl)methyl)-1H-imidazol-1-yl)methyl)benzonitrile
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Synonyms |
L-778123; CHEMBL279433
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H20ClN5O
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Canonical SMILES |
Clc1cccc(c1)N2CCN(Cc3cncn3Cc4ccc(cc4)C#N)CC2=O
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InChI |
InChI=1S/C22H20ClN5O/c23-19-2-1-3-20(10-19)28-9-8-26(15-22(28)29)14-21-12-25-16-27(21)13-18-6-4-17(11-24)5-7-18/h1-7,10,12,16H,8-9,13-15H2
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InChIKey |
JNUGFGAVPBYSHF-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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