Drug Information
Drug General Information | |||||
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Drug ID |
DX1SYM
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Drug Name |
(S)-2-[2-({(S)-2-[2-(Benzyl-tert-butoxycarbonyl-amino)-acetylamino]-3-methyl-pentyl}-naphthalen-1-ylmethyl-amino)-acetylamino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL112678
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C38H52N4O6S
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Canonical SMILES |
CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)CN(Cc3ccccc3)C(=O)OC(C)(C)C
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InChI |
InChI=1S/C38H52N4O6S/c1-7-27(2)33(40-35(44)26-42(37(47)48-38(3,4)5)22-28-14-9-8-10-15-28)24-41(25-34(43)39-32(36(45)46)20-21-49-6)23-30-18-13-17-29-16-11-12-19-31(29)30/h8-19,27,32-33H,7,20-26H2,1-6H3,(H,39,43)(H,40,44)(H,45,46)/t27?,32-,33+/m0/s1
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InChIKey |
VDXVPCVHAVELKE-QXZBBMFGSA-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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