Drug Information
Drug General Information | |||||
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Drug ID |
DX9ZYV
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Drug Name |
(S)-2-{2-[((S)-3-Methyl-2-{2-[1-(4-nitro-benzyl)-1H-imidazol-4-yl]-acetylamino}-pentyl)-naphthalen-1-ylmethyl-amino]-acetylamino}-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL326745
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C36H44N6O6S
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Canonical SMILES |
CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)Cc3cn(Cc4ccc(cc4)[N+](=O)[O-])cn3
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InChI |
InChI=1S/C36H44N6O6S/c1-4-25(2)33(39-34(43)18-29-21-41(24-37-29)19-26-12-14-30(15-13-26)42(47)48)22-40(23-35(44)38-32(36(45)46)16-17-49-3)20-28-10-7-9-27-8-5-6-11-31(27)28/h5-15,21,24-25,32-33H,4,16-20,22-23H2,1-3H3,(H,38,44)(H,39,43)(H,45,46)/t25?,32-,33+/m0/s1
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InChIKey |
SPULWNYHMWGKTL-HZYWKQLSSA-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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