Drug Information
Drug General Information | |||||
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Drug ID |
DXOU5F
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Drug Name |
(S)-2-[(S)-2-[(S)-2-((R)-2-Amino-3-mercapto-propionylamino)-3-methyl-butyrylamino]-3-(1H-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL326131
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H35N5O5S2
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Canonical SMILES |
CSCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)[C@@H](N)CS)C(C)C)C(=O)O
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InChI |
InChI=1S/C24H35N5O5S2/c1-13(2)20(29-21(30)16(25)12-35)23(32)28-19(22(31)27-18(24(33)34)8-9-36-3)10-14-11-26-17-7-5-4-6-15(14)17/h4-7,11,13,16,18-20,26,35H,8-10,12,25H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)(H,33,34)/t16-,18-,19-,20-/m0/s1
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InChIKey |
DLENGCQIPYCORN-LEAZDLGRSA-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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