Drug Information
Drug General Information | |||||
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Drug ID |
DX2E3K
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Drug Name |
(R)-3-Phosphono-2-((3E,7E)-4,8,12-trimethyl-trideca-3,7,11-trienoylamino)-propionic acid
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Synonyms |
CHEMBL99003
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H32NO6P
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Canonical SMILES |
CC(=CCC\\C(=C\\CC\\C(=C\\CC(=O)N[C@@H](CP(=O)(O)O)C(=O)O)\\C)\\C)C
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InChI |
InChI=1S/C19H32NO6P/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-18(21)20-17(19(22)23)13-27(24,25)26/h7,9,11,17H,5-6,8,10,12-13H2,1-4H3,(H,20,21)(H,22,23)(H2,24,25,26)/b15-9+,16-11+/t17-/m0/s1
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InChIKey |
CKUHCKCWOOAQKN-BCYUYYMPSA-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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