Drug Information
Drug General Information | |||||
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Drug ID |
DX2PHP
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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 ethylamide
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Synonyms |
CHEMBL353223
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H36ClN5O2
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Canonical SMILES |
CCNC(=O)N1CCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)CC1
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InChI |
InChI=1S/C28H36ClN5O2/c1-2-30-28(36)34-12-9-20(10-13-34)18-25(35)32-14-16-33(17-15-32)27-24-8-7-23(29)19-22(24)6-5-21-4-3-11-31-26(21)27/h3-4,7-8,11,19-20,27H,2,5-6,9-10,12-18H2,1H3,(H,30,36)
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InChIKey |
HJTHHRRMQVGWEY-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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