Drug Information
Drug General Information | |||||
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Drug ID |
DX6K6L
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Drug Name |
(S)-2-{(R)-2-[3-((R)-2-Amino-3-mercapto-propionylamino)-phenyl]-3-phenyl-propionylamino}-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL96295
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H29N3O4S2
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Canonical SMILES |
CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)c2cccc(NC(=O)[C@@H](N)CS)c2)C(=O)O
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InChI |
InChI=1S/C23H29N3O4S2/c1-32-11-10-20(23(29)30)26-21(27)18(12-15-6-3-2-4-7-15)16-8-5-9-17(13-16)25-22(28)19(24)14-31/h2-9,13,18-20,31H,10-12,14,24H2,1H3,(H,25,28)(H,26,27)(H,29,30)/t18-,19+,20+/m1/s1
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InChIKey |
QMIBTVLDZQQTIC-AABGKKOBSA-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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