Drug Information
Drug General Information | |||||
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Drug ID |
DX6UMO
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Drug Name |
(S)-2-(5-((R)-2-amino-3-mercaptopropylamino)biphenyl-2-ylcarboxamido)-4-methylpentanoic acid
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Synonyms |
CHEMBL282103
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H29N3O3S
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Canonical SMILES |
CC(C)C[C@H](NC(=O)c1ccc(NC[C@@H](N)CS)cc1c2ccccc2)C(=O)O
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InChI |
InChI=1S/C22H29N3O3S/c1-14(2)10-20(22(27)28)25-21(26)18-9-8-17(24-12-16(23)13-29)11-19(18)15-6-4-3-5-7-15/h3-9,11,14,16,20,24,29H,10,12-13,23H2,1-2H3,(H,25,26)(H,27,28)/t16-,20+/m1/s1
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InChIKey |
IIPCWBJMJZVLOK-UZLBHIALSA-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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