Drug Information
Drug General Information | |||||
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Drug ID |
DXF9MB
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Drug Name |
R-Diastereomer A-2-(3-chlorophenyl)-27-oxo-20-oxa-3,7,11,13-tetraazapentacyclo[19.3.1.13,6.115,19.09,13]heptacosa-1(24),9,11,15(26),16,18,21(25),22-octaen-18-yl cyanide
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Synonyms |
CHEMBL312034
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H24ClN5O2
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Canonical SMILES |
Clc1cccc(c1)C2N3CCC(NCc4cncn4Cc5ccc(C#N)c(Oc6cccc2c6)c5)C3=O
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InChI |
InChI=1S/C29H24ClN5O2/c30-23-5-1-3-20(12-23)28-21-4-2-6-25(13-21)37-27-11-19(7-8-22(27)14-31)17-34-18-32-15-24(34)16-33-26-9-10-35(28)29(26)36/h1-8,11-13,15,18,26,28,33H,9-10,16-17H2
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InChIKey |
MVPXMHNFAQUXRM-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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