Drug Information
Drug General Information | |||||
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Drug ID |
DX7XPN
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Drug Name |
1-[4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-2-phenylethan-1-one
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Synonyms |
CHEMBL338697
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H25ClN2O
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)Cc4ccccc4)c5ncccc5CCc2c1
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InChI |
InChI=1S/C27H25ClN2O/c28-23-10-11-24-22(18-23)9-8-21-7-4-14-29-27(21)26(24)20-12-15-30(16-13-20)25(31)17-19-5-2-1-3-6-19/h1-7,10-11,14,18H,8-9,12-13,15-17H2
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InChIKey |
KLFIDMJLIWONGW-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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