Drug Information
Drug General Information | |||||
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Drug ID |
DX7PHU
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Drug Name |
4-[1-Hydroxy-3-(3'-methoxy-5-pentanoyl-biphenyl-2-yl)-1-(3-methyl-3H-imidazol-4-yl)-prop-2-ynyl]-benzonitrile
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Synonyms |
CHEMBL26511
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H29N3O3
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Canonical SMILES |
CCCCC(=O)c1ccc(C#CC(O)(c2ccc(cc2)C#N)c3cncn3C)c(c1)c4cccc(OC)c4
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InChI |
InChI=1S/C32H29N3O3/c1-4-5-9-30(36)26-13-12-24(29(19-26)25-7-6-8-28(18-25)38-3)16-17-32(37,31-21-34-22-35(31)2)27-14-10-23(20-33)11-15-27/h6-8,10-15,18-19,21-22,37H,4-5,9H2,1-3H3
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InChIKey |
QMIGNVNXSVGBEL-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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