Drug Information
Drug General Information | |||||
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Drug ID |
DXBZ2J
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Drug Name |
4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine-1-sulfonic acid dimethylamide
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Synonyms |
CHEMBL316890
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H24ClN3O2S
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Canonical SMILES |
CN(C)S(=O)(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1
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InChI |
InChI=1S/C21H24ClN3O2S/c1-24(2)28(26,27)25-12-9-15(10-13-25)20-19-8-7-18(22)14-17(19)6-5-16-4-3-11-23-21(16)20/h3-4,7-8,11,14H,5-6,9-10,12-13H2,1-2H3
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InChIKey |
ZRFMIHVYBRGUSW-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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