Drug Information
Drug General Information | |||||
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Drug ID |
DX3ZSV
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Drug Name |
(S)-3-Hydroxy-2-[(S)-2-((S)-2-{2-[hydroxy-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienyl)-phosphinoyloxy]-acetylamino}-3-methyl-butyrylamino)-4-methyl-pentanoylamino]-propionic acid
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Synonyms |
CHEMBL138820
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H54N3O9P
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Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)COP(=O)(O)C\\C=C(/C)\\CC\\C=C(/C)\\CCC=C(C)C)C(C)C)C(=O)N[C@@H](CO)C(=O)O
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InChI |
InChI=1S/C31H54N3O9P/c1-20(2)11-9-12-23(7)13-10-14-24(8)15-16-44(41,42)43-19-27(36)34-28(22(5)6)30(38)32-25(17-21(3)4)29(37)33-26(18-35)31(39)40/h11,13,15,21-22,25-26,28,35H,9-10,12,14,16-19H2,1-8H3,(H,32,38)(H,33,37)(H,34,36)(H,39,40)(H,41,42)/b23-13+,24-15+/t25-,26-,28-/m0/s1
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InChIKey |
GPRJPXNFCXSJPG-FYWFNSJESA-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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