Drug Information
Drug General Information | |||||
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Drug ID |
DX5CRQ
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Drug Name |
2-{2-[4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-oxo-ethyl}-isoindole-1,3-dione
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Synonyms |
CHEMBL100302
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H24ClN3O3
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)CN4C(=O)c5ccccc5C4=O)c6ncccc6CCc2c1
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InChI |
InChI=1S/C29H24ClN3O3/c30-21-9-10-22-20(16-21)8-7-19-4-3-13-31-27(19)26(22)18-11-14-32(15-12-18)25(34)17-33-28(35)23-5-1-2-6-24(23)29(33)36/h1-6,9-10,13,16H,7-8,11-12,14-15,17H2
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InChIKey |
NWJZXJKHQUFLNQ-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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