Drug Information
Drug General Information | |||||
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Drug ID |
DXR1AR
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Drug Name |
2-(4-Bromo-phenyl)-1-[4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-ethanone
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Synonyms |
CHEMBL171443
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H25BrClN3O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)Cc4ccc(Br)cc4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C26H25BrClN3O/c27-21-7-3-18(4-8-21)16-24(32)30-12-14-31(15-13-30)26-23-10-9-22(28)17-20(23)6-5-19-2-1-11-29-25(19)26/h1-4,7-11,17,26H,5-6,12-16H2
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InChIKey |
DNMVTJNZEPUZGW-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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