Drug Information
Drug General Information | |||||
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Drug ID |
DXQ8QU
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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-oxy-pyridin-3-yl ester
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Synonyms |
CHEMBL170094
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H23ClN4O3
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Canonical SMILES |
[O-][n+]1cccc(OC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)c1
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InChI |
InChI=1S/C24H23ClN4O3/c25-19-7-8-21-18(15-19)6-5-17-3-1-9-26-22(17)23(21)27-11-13-28(14-12-27)24(30)32-20-4-2-10-29(31)16-20/h1-4,7-10,15-16,23H,5-6,11-14H2
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InChIKey |
UKSAPYJYAHEGIE-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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