Drug Information
Drug General Information | |||||
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Drug ID |
DX5IQC
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Drug Name |
4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-(2-ethoxy-acetyl)-piperazine-2-carboxylic acid (pyridin-3-ylmethyl)-amide
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Synonyms |
CHEMBL382367
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H31BrClN5O3
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Canonical SMILES |
CCOCC(=O)N1CCN(CC1C(=O)NCc2cccnc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C29H31BrClN5O3/c1-2-39-18-26(37)36-11-10-35(17-25(36)29(38)34-15-19-4-3-9-32-14-19)28-24-8-7-23(31)13-20(24)5-6-21-12-22(30)16-33-27(21)28/h3-4,7-9,12-14,16,25,28H,2,5-6,10-11,15,17-18H2,1H3,(H,34,38)
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InChIKey |
KXTGYMBIVOYPPF-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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