Drug Information
Drug General Information | |||||
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Drug ID |
DX4YKK
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Drug Name |
(S)-methyl 2-((R)-2-amino-3-(tritylthio)propanamido)-3-methylbutanoate
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Synonyms |
CHEMBL409317
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H32N2O3S
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Canonical SMILES |
COC(=O)[C@@H](NC(=O)[C@@H](N)CSC(c1ccccc1)(c2ccccc2)c3ccccc3)C(C)C
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InChI |
InChI=1S/C28H32N2O3S/c1-20(2)25(27(32)33-3)30-26(31)24(29)19-34-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,24-25H,19,29H2,1-3H3,(H,30,31)/t24-,25-/m0/s1
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InChIKey |
HYLBJCWJBAFCRX-DQEYMECFSA-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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