Drug Information
Drug General Information | |||||
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Drug ID |
DXC2S3
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Drug Name |
(S)-2-[5-((R)-2-Amino-3-mercapto-propionylamino)-2-(2,2-diphenyl-ethyl)-pentanoylamino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL96872
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H37N3O4S2
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Canonical SMILES |
CSCC[C@H](NC(=O)C(CCCNC(=O)[C@@H](N)CS)CC(c1ccccc1)c2ccccc2)C(=O)O
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InChI |
InChI=1S/C27H37N3O4S2/c1-36-16-14-24(27(33)34)30-25(31)21(13-8-15-29-26(32)23(28)18-35)17-22(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12,21-24,35H,8,13-18,28H2,1H3,(H,29,32)(H,30,31)(H,33,34)/t21?,23-,24-/m0/s1
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InChIKey |
YZGHFBXKMXHBQI-BCXZNTRWSA-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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