Drug Information
Drug General Information | |||||
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Drug ID |
DXA0CJ
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Drug Name |
4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1-carboxylic acid 1-methyl-piperidin-3-yl ester
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Synonyms |
CHEMBL169160
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H31ClN4O2
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Canonical SMILES |
CN1CCCC(C1)OC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35
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InChI |
InChI=1S/C25H31ClN4O2/c1-28-11-3-5-21(17-28)32-25(31)30-14-12-29(13-15-30)24-22-9-8-20(26)16-19(22)7-6-18-4-2-10-27-23(18)24/h2,4,8-10,16,21,24H,3,5-7,11-15,17H2,1H3
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InChIKey |
FKAFLSFFJLHFQK-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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