Drug Information
Drug General Information | |||||
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Drug ID |
DXVP8K
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Drug Name |
3-(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)-3-oxo-propionitrile
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Synonyms |
CHEMBL430830
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H31Br2ClN4O2
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Canonical SMILES |
Clc1cc(Br)c2[C@@H](C3CCN(CC3)C(=O)CC4CCN(CC4)C(=O)CC#N)c5ncc(Br)cc5CCc2c1
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InChI |
InChI=1S/C29H31Br2ClN4O2/c30-22-14-21-2-1-20-15-23(32)16-24(31)27(20)28(29(21)34-17-22)19-6-11-36(12-7-19)26(38)13-18-4-9-35(10-5-18)25(37)3-8-33/h14-19,28H,1-7,9-13H2/t28-/m1/s1
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InChIKey |
XERHITVNXGBWSR-MUUNZHRXSA-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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