Drug Information
Drug General Information | |||||
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Drug ID |
DXW0GC
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Drug Name |
1-[4-(8-Chloro-5,11-dihydro-10-thia-4-aza-dibenzo[a,d]cyclohepten-5-yl)-piperazin-1-yl]-2-pyridin-4-yl-ethanone
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Synonyms |
CHEMBL430450
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H23ClN4OS
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)Cc4ccncc4)c5ncccc5CSc2c1
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InChI |
InChI=1S/C24H23ClN4OS/c25-19-3-4-20-21(15-19)31-16-18-2-1-7-27-23(18)24(20)29-12-10-28(11-13-29)22(30)14-17-5-8-26-9-6-17/h1-9,15,24H,10-14,16H2
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InChIKey |
WQCCHVJLXWFMBZ-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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