Drug Information
Drug General Information | |||||
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Drug ID |
DX9PHK
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Drug Name |
3'-chloro-6-[(4-cyano-phenyl)-(2,3-dimethyl-3H-imidazol-4-yl)-methoxymethyl]-biphenyl-3-carbonitrile
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Synonyms |
CHEMBL157581
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H21ClN4O
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Canonical SMILES |
Cc1ncc(C(OCc2ccc(cc2c3cccc(Cl)c3)C#N)c4ccc(cc4)C#N)n1C
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InChI |
InChI=1S/C27H21ClN4O/c1-18-31-16-26(32(18)2)27(21-9-6-19(14-29)7-10-21)33-17-23-11-8-20(15-30)12-25(23)22-4-3-5-24(28)13-22/h3-13,16,27H,17H2,1-2H3
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InChIKey |
WTJPUKFCGJXECG-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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