Drug Information
Drug General Information | |||||
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Drug ID |
DXI9OS
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Drug Name |
(2R)-2-Amino-3-((1,1-bis(4-methylphenyl)-2-phenylethyl)sulfanyl)propanoic acid
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Synonyms |
CHEMBL2043415
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H27NO2S
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Canonical SMILES |
Cc1ccc(cc1)C(Cc2ccccc2)(SC[C@H](N)C(=O)O)c3ccc(C)cc3
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InChI |
InChI=1S/C25H27NO2S/c1-18-8-12-21(13-9-18)25(29-17-23(26)24(27)28,16-20-6-4-3-5-7-20)22-14-10-19(2)11-15-22/h3-15,23H,16-17,26H2,1-2H3,(H,27,28)/t23-/m0/s1
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InChIKey |
SJWNLPHLEVRWGQ-QHCPKHFHSA-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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