Drug Information
Drug General Information | |||||
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Drug ID |
DXOU7L
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Drug Name |
4-{2-[4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid amide
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Synonyms |
CHEMBL171605
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H32ClN5O2
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Canonical SMILES |
NC(=O)N1CCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)CC1
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InChI |
InChI=1S/C26H32ClN5O2/c27-21-5-6-22-20(17-21)4-3-19-2-1-9-29-24(19)25(22)31-14-12-30(13-15-31)23(33)16-18-7-10-32(11-8-18)26(28)34/h1-2,5-6,9,17-18,25H,3-4,7-8,10-16H2,(H2,28,34)
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InChIKey |
GKZBFLPYHBVNAH-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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