Drug Information
Drug General Information | |||||
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Drug ID |
DXX68P
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Drug Name |
1-[4-(8-Chloro-11H-10-thia-4-aza-dibenzo[a,d]cyclohepten-5-ylidene)-piperidin-1-yl]-2-piperidin-4-yl-ethanone
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Synonyms |
CHEMBL85670
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H28ClN3OS
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)CC4CCNCC4)c5ncccc5CSc2c1
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InChI |
InChI=1S/C25H28ClN3OS/c26-20-3-4-21-22(15-20)31-16-19-2-1-9-28-25(19)24(21)18-7-12-29(13-8-18)23(30)14-17-5-10-27-11-6-17/h1-4,9,15,17,27H,5-8,10-14,16H2
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InChIKey |
REACFXVGXXIOJH-UHFFFAOYSA-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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