Drug Information
Drug General Information | |||||
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Drug ID |
DX7CQA
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Drug Name |
(S)-4-((5-(((1-benzyl-2-oxopyrrolidin-3-yl)(pyridin-3-ylmethyl)amino)methyl)-1H-imidazol-1-yl)methyl)benzonitrile
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Synonyms |
CHEMBL327946
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H28N6O
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Canonical SMILES |
O=C1[C@H](CCN1Cc2ccccc2)N(Cc3cccnc3)Cc4cncn4Cc5ccc(cc5)C#N
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InChI |
InChI=1S/C29H28N6O/c30-15-23-8-10-25(11-9-23)19-35-22-32-17-27(35)21-34(20-26-7-4-13-31-16-26)28-12-14-33(29(28)36)18-24-5-2-1-3-6-24/h1-11,13,16-17,22,28H,12,14,18-21H2/t28-/m0/s1
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InChIKey |
QFRFAEZUAFKYNV-NDEPHWFRSA-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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