Drug Information
Drug General Information | |||||
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Drug ID |
DX0VM5
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Drug Name |
(S)-2-(3-{[Benzyl-(1H-imidazol-4-ylmethyl)-amino]-methyl}-benzoylamino)-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL61452
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H28N4O3S
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Canonical SMILES |
CSCC[C@H](NC(=O)c1cccc(CN(Cc2ccccc2)Cc3c[nH]cn3)c1)C(=O)O
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InChI |
InChI=1S/C24H28N4O3S/c1-32-11-10-22(24(30)31)27-23(29)20-9-5-8-19(12-20)15-28(16-21-13-25-17-26-21)14-18-6-3-2-4-7-18/h2-9,12-13,17,22H,10-11,14-16H2,1H3,(H,25,26)(H,27,29)(H,30,31)/t22-/m0/s1
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InChIKey |
QADTXPJGMQLBEN-QFIPXVFZSA-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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