Drug Information
Drug General Information | |||||
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Drug ID |
DX6KM8
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Drug Name |
1-[4-(2-Bromo-8-chloro-11H-10-oxa-4-aza-dibenzo[a,d]cyclohepten-5-ylidene)-piperidin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone
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Synonyms |
CHEMBL85141
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H21BrClN3O3
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCC(=C3c4ccc(Cl)cc4OCc5cc(Br)cnc35)CC2)cc1
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InChI |
InChI=1S/C25H21BrClN3O3/c26-19-12-18-15-33-22-13-20(27)1-2-21(22)24(25(18)28-14-19)17-5-7-29(8-6-17)23(31)11-16-3-9-30(32)10-4-16/h1-4,9-10,12-14H,5-8,11,15H2
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InChIKey |
ZRMWHAYAESKTOA-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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