Drug Information
Drug General Information | |||||
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Drug ID |
DX5ZSG
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Drug Name |
[(S)-4-((R)-2-Amino-3-mercapto-propyl)-3-butyl-piperazin-1-yl]-(2,3-dimethyl-phenyl)-methanone
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Synonyms |
CHEMBL283208
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H33N3OS
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Canonical SMILES |
CCCC[C@H]1CN(CCN1C[C@@H](N)CS)C(=O)c2cccc(C)c2C
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InChI |
InChI=1S/C20H33N3OS/c1-4-5-8-18-13-23(11-10-22(18)12-17(21)14-25)20(24)19-9-6-7-15(2)16(19)3/h6-7,9,17-18,25H,4-5,8,10-14,21H2,1-3H3/t17-,18+/m1/s1
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InChIKey |
IWQXXMWFEZGUPJ-MSOLQXFVSA-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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