Drug Information
Drug General Information | |||||
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Drug ID |
DX9FAI
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Drug Name |
3-{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 |
CHEMBL169435
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H32ClN5O2
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Canonical SMILES |
NC(=O)N1CCCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)C1
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InChI |
InChI=1S/C26H32ClN5O2/c27-21-7-8-22-20(16-21)6-5-19-4-1-9-29-24(19)25(22)31-13-11-30(12-14-31)23(33)15-18-3-2-10-32(17-18)26(28)34/h1,4,7-9,16,18,25H,2-3,5-6,10-15,17H2,(H2,28,34)
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InChIKey |
ZFMMYZMTTNRMCF-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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