Drug Information
Drug General Information | |||||
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Drug ID |
DXOM0E
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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)-piperazine-1-carboxylic acid (1-oxy-pyridin-3-yl)-amide
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Synonyms |
CHEMBL169130
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H23BrClN5O2
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Canonical SMILES |
[O-][n+]1cccc(NC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35)c1
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InChI |
InChI=1S/C24H23BrClN5O2/c25-18-12-17-4-3-16-13-19(26)5-6-21(16)23(22(17)27-14-18)29-8-10-30(11-9-29)24(32)28-20-2-1-7-31(33)15-20/h1-2,5-7,12-15,23H,3-4,8-11H2,(H,28,32)
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InChIKey |
CJKUZCQCDLBCPJ-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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