Drug Information
Drug General Information | |||||
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Drug ID |
DXMF8F
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Drug Name |
1-{2-[3-(3-Chloro-4-cyano-benzyl)-3H-imidazol-4-yl]-acetyl}-5-naphthalen-1-yl-1,2,3,6-tetrahydro-pyridine-4-carbonitrile
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Synonyms |
CHEMBL27677
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H22ClN5O
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Canonical SMILES |
Clc1cc(Cn2cncc2CC(=O)N3CCC(=C(C3)c4cccc5ccccc45)C#N)ccc1C#N
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InChI |
InChI=1S/C29H22ClN5O/c30-28-12-20(8-9-23(28)15-32)17-35-19-33-16-24(35)13-29(36)34-11-10-22(14-31)27(18-34)26-7-3-5-21-4-1-2-6-25(21)26/h1-9,12,16,19H,10-11,13,17-18H2
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InChIKey |
JQDSCDOLMRCKLS-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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