Drug Information
Drug General Information | |||||
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Drug ID |
DX8NFI
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Drug Name |
(S)-2-[2-({(S)-3-Methyl-2-[2-(3-nitro-benzylsulfanyl)-acetylamino]-pentyl}-naphthalen-1-ylmethyl-amino)-acetylamino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL322562
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H42N4O6S2
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Canonical SMILES |
CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)CSCc3cccc(c3)[N+](=O)[O-]
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InChI |
InChI=1S/C33H42N4O6S2/c1-4-23(2)30(35-32(39)22-45-21-24-9-7-13-27(17-24)37(42)43)19-36(20-31(38)34-29(33(40)41)15-16-44-3)18-26-12-8-11-25-10-5-6-14-28(25)26/h5-14,17,23,29-30H,4,15-16,18-22H2,1-3H3,(H,34,38)(H,35,39)(H,40,41)/t23?,29-,30+/m0/s1
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InChIKey |
WDHZBVVWQWCYIS-XSJQRQGXSA-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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