Drug Information
Drug General Information | |||||
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Drug ID |
DXZ91D
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Drug Name |
1-(4-{2-[4-((R)-3,10-Dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperidin-1-yl]-2-oxo-ethyl}-piperidin-1-yl)-2-pyrrol-1-yl-ethanone
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Synonyms |
CHEMBL91213
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H35Br2ClN4O2
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Canonical SMILES |
Clc1cc(Br)c2[C@@H](C3CCN(CC3)C(=O)CC4CCN(CC4)C(=O)Cn5cccc5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C32H35Br2ClN4O2/c33-25-16-24-4-3-23-17-26(35)18-27(34)30(23)31(32(24)36-19-25)22-7-13-38(14-8-22)28(40)15-21-5-11-39(12-6-21)29(41)20-37-9-1-2-10-37/h1-2,9-10,16-19,21-22,31H,3-8,11-15,20H2/t31-/m1/s1
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InChIKey |
IMLYAVYEFBDHJX-WJOKGBTCSA-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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