Drug Information
Drug General Information | |||||
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Drug ID |
DXP6N8
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Drug Name |
(S)-4-((5-(2-(1-benzyl-2-oxopyrrolidin-3-ylamino)ethyl)-1H-imidazol-1-yl)methyl)benzonitrile
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Synonyms |
CHEMBL98314
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H25N5O
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Canonical SMILES |
O=C1[C@H](CCN1Cc2ccccc2)NCCc3cncn3Cc4ccc(cc4)C#N
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InChI |
InChI=1S/C24H25N5O/c25-14-19-6-8-21(9-7-19)17-29-18-26-15-22(29)10-12-27-23-11-13-28(24(23)30)16-20-4-2-1-3-5-20/h1-9,15,18,23,27H,10-13,16-17H2/t23-/m0/s1
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InChIKey |
OVIRLMBMKPLLBQ-QHCPKHFHSA-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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