Drug Information
Drug General Information | |||||
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Drug ID |
DXV1SK
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Drug Name |
(R)-2-amino-3-((4-cyclohexylphenyl)diphenylmethylthio)propanoic acid
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Synonyms |
CHEMBL1688924
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H31NO2S
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Canonical SMILES |
N[C@@H](CSC(c1ccccc1)(c2ccccc2)c3ccc(cc3)C4CCCCC4)C(=O)O
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InChI |
InChI=1S/C28H31NO2S/c29-26(27(30)31)20-32-28(23-12-6-2-7-13-23,24-14-8-3-9-15-24)25-18-16-22(17-19-25)21-10-4-1-5-11-21/h2-3,6-9,12-19,21,26H,1,4-5,10-11,20,29H2,(H,30,31)/t26-/m0/s1
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InChIKey |
GPTBUCQREHLVEC-SANMLTNESA-N
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Target and Pathway | |||||
Target(s) | Kinesin-like protein KIF11 | Target Info | [1587926] | ||
mRNA of kinesin spindle protein | Target Info | [1587926] | |||
References |
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