Drug Information
Drug General Information | |||||
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Drug ID |
DXM70V
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Drug Name |
(S)-2-{[1-((R)-2-Amino-3-mercapto-propionyl)-4-phenyl-piperidine-4-carbonyl]-amino}-4-methyl-pentanoic acid
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Synonyms |
CHEMBL58090
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H31N3O4S
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Canonical SMILES |
CC(C)C[C@H](NC(=O)C1(CCN(CC1)C(=O)[C@@H](N)CS)c2ccccc2)C(=O)O
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InChI |
InChI=1S/C21H31N3O4S/c1-14(2)12-17(19(26)27)23-20(28)21(15-6-4-3-5-7-15)8-10-24(11-9-21)18(25)16(22)13-29/h3-7,14,16-17,29H,8-13,22H2,1-2H3,(H,23,28)(H,26,27)/t16-,17-/m0/s1
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InChIKey |
FLFNSORDYCBQRT-IRXDYDNUSA-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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