Drug Information
Drug General Information | |||||
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Drug ID |
DXCP5E
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Drug Name |
1-[4-((R)-8-Chloro-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 |
CHEMBL353883
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H25ClN4O
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Canonical SMILES |
Clc1ccc2[C@@H](N3CCN(CC3)C(=O)Cc4cccnc4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C25H25ClN4O/c26-21-7-8-22-20(16-21)6-5-19-4-2-10-28-24(19)25(22)30-13-11-29(12-14-30)23(31)15-18-3-1-9-27-17-18/h1-4,7-10,16-17,25H,5-6,11-15H2/t25-/m1/s1
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InChIKey |
GZUAAANARRVXPY-RUZDIDTESA-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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