Drug Information
Drug General Information | |||||
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Drug ID |
DX4Y0L
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Drug Name |
18-methyl-17-oxo-2-oxa-9,11,15,18-tetraazapentacyclo[17.6.2.13,7.09,13.023,27]octacosa-1(26),3,5,7(28),10,12,19(27),20,22,24-decaen-4-yl cyanide
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Synonyms |
CHEMBL53183
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H21N5O2
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Canonical SMILES |
CN1C(=O)CNCc2cncn2Cc3ccc(C#N)c(Oc4ccc5cccc1c5c4)c3
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InChI |
InChI=1S/C25H21N5O2/c1-29-23-4-2-3-18-7-8-21(10-22(18)23)32-24-9-17(5-6-19(24)11-26)15-30-16-28-13-20(30)12-27-14-25(29)31/h2-10,13,16,27H,12,14-15H2,1H3
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InChIKey |
MIUVLTBXZYHORO-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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