Drug Information
Drug General Information | |||||
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Drug ID |
DX1OMB
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Drug Name |
4-[3-(4-Cyano-phenyl)-1-hydroxy-1-(3-methyl-3H-imidazol-4-yl)-prop-2-ynyl]-2-quinolin-8-yl-benzonitrile
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Synonyms |
CHEMBL24159
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H19N5O
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Canonical SMILES |
Cn1cncc1C(O)(C#Cc2ccc(cc2)C#N)c3ccc(C#N)c(c3)c4cccc5cccnc45
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InChI |
InChI=1S/C30H19N5O/c1-35-20-33-19-28(35)30(36,14-13-21-7-9-22(17-31)10-8-21)25-12-11-24(18-32)27(16-25)26-6-2-4-23-5-3-15-34-29(23)26/h2-12,15-16,19-20,36H,1H3
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InChIKey |
OCGBVMDVBLYKEO-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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