Drug Information
Drug General Information | |||||
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Drug ID |
DXSL2U
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Drug Name |
4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine-1-carboxylic acid pyridin-4-ylamide
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Synonyms |
CHEMBL131739
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H23ClN4O
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)Nc4ccncc4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C25H23ClN4O/c26-20-5-6-22-19(16-20)4-3-18-2-1-11-28-24(18)23(22)17-9-14-30(15-10-17)25(31)29-21-7-12-27-13-8-21/h1-2,5-8,11-13,16H,3-4,9-10,14-15H2,(H,27,29,31)
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InChIKey |
UJUDQUWVGQNGQC-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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