Drug Information
Drug General Information | |||||
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Drug ID |
DXR7XR
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Drug Name |
5-(3-Chloro-phenyl)-6-[(4-cyano-phenyl)-(3-methyl-3H-imidazol-4-yl)-methoxymethyl]-2-oxo-1-propyl-1,2-dihydro-pyridine-3-carbonitrile
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Synonyms |
CHEMBL128501
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H24ClN5O2
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Canonical SMILES |
CCCN1C(=C(C=C(C#N)C1=O)c2cccc(Cl)c2)COC(c3ccc(cc3)C#N)c4cncn4C
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InChI |
InChI=1S/C28H24ClN5O2/c1-3-11-34-26(24(13-22(15-31)28(34)35)21-5-4-6-23(29)12-21)17-36-27(25-16-32-18-33(25)2)20-9-7-19(14-30)8-10-20/h4-10,12-13,16,18,27H,3,11,17H2,1-2H3
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InChIKey |
QORHMONMEQMITC-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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