Drug Information
Drug General Information | |||||
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Drug ID |
DX2U8T
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Drug Name |
(S)-methyl 2-((R)-2-amino-3-(tritylthio)propanamido)-4-methylpentanoate hydrochloride
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Synonyms |
CHEMBL558431
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H35ClN2O3S
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Canonical SMILES |
Cl.COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CSC(c1ccccc1)(c2ccccc2)c3ccccc3
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InChI |
InChI=1S/C29H34N2O3S.ClH/c1-21(2)19-26(28(33)34-3)31-27(32)25(30)20-35-29(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24;/h4-18,21,25-26H,19-20,30H2,1-3H3,(H,31,32);1H/t25-,26-;/m0./s1
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InChIKey |
XKKUFVJTJOGHTI-CCQIZPNASA-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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