Drug Information
Drug General Information | |||||
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Drug ID |
DXT1UR
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Drug Name |
4-(8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N-cyano-N'-phenyl-piperidine-1-carboxamidine
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Synonyms |
CHEMBL433885
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H24ClN5
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)\\C(=N/c4ccccc4)\\NC#N)c5ncccc5CCc2c1
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InChI |
InChI=1S/C27H24ClN5/c28-22-10-11-24-21(17-22)9-8-20-5-4-14-30-26(20)25(24)19-12-15-33(16-13-19)27(31-18-29)32-23-6-2-1-3-7-23/h1-7,10-11,14,17H,8-9,12-13,15-16H2,(H,31,32)
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InChIKey |
TYPHXBVHOORWLS-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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