Drug Information
Drug General Information | |||||
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Drug ID |
DX0YRN
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Drug Name |
(S)-2-(2-(((2S,3R)-3-methyl-2-(2-(1-(pyridin-4-ylmethyl)-1H-imidazol-4-yl)acetamido)pentyl)(naphthalen-1-ylmethyl)amino)acetamido)-4-(methylthio)butanoic acid
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Synonyms |
CHEMBL320244
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C35H44N6O4S
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Canonical SMILES |
CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)Cc3cn(Cc4ccncc4)cn3
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InChI |
InChI=1S/C35H44N6O4S/c1-4-25(2)32(39-33(42)18-29-21-41(24-37-29)19-26-12-15-36-16-13-26)22-40(23-34(43)38-31(35(44)45)14-17-46-3)20-28-10-7-9-27-8-5-6-11-30(27)28/h5-13,15-16,21,24-25,31-32H,4,14,17-20,22-23H2,1-3H3,(H,38,43)(H,39,42)(H,44,45)/t25?,31-,32+/m0/s1
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InChIKey |
RAWIZCQQJHNVSV-JZPFNFMMSA-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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