Drug Information
Drug General Information | |||||
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Drug ID |
DXZ2NH
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Drug Name |
[(S)-4-((R)-2-Amino-3-mercapto-propyl)-3-(2-cyclopropoxy-ethyl)-piperazin-1-yl]-naphthalen-1-yl-methanone
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Synonyms |
CHEMBL27141
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H31N3O2S
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Canonical SMILES |
N[C@@H](CS)CN1CCN(C[C@@H]1CCOC2CC2)C(=O)c3cccc4ccccc34
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InChI |
InChI=1S/C23H31N3O2S/c24-18(16-29)14-25-11-12-26(15-19(25)10-13-28-20-8-9-20)23(27)22-7-3-5-17-4-1-2-6-21(17)22/h1-7,18-20,29H,8-16,24H2/t18-,19+/m1/s1
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InChIKey |
GYHJYVOLUAYUGE-MOPGFXCFSA-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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