Drug Information
Drug General Information | |||||
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Drug ID |
DXG8PX
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Drug Name |
1-[4-(4,8-Dichloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-pyridin-3-yl-ethanone
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Synonyms |
CHEMBL354221
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H24Cl2N4O
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Canonical SMILES |
Clc1ccc2C(N3CCN(CC3)C(=O)Cc4cccnc4)c5nccc(Cl)c5CCc2c1
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InChI |
InChI=1S/C25H24Cl2N4O/c26-19-4-6-20-18(15-19)3-5-21-22(27)7-9-29-24(21)25(20)31-12-10-30(11-13-31)23(32)14-17-2-1-8-28-16-17/h1-2,4,6-9,15-16,25H,3,5,10-14H2
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InChIKey |
RYESZZWSLBGXMJ-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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