Drug Information
Drug General Information | |||||
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Drug ID |
DXHO3L
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Drug Name |
4-(1-ethynyl)-23-oxo-8-oxa-1,15,17,21-tetraazapentacyclo[19.2.2.13,7.19,13.015,19]heptacosa-3(27),4,6,9(26),10,12,16,18-octaen-10-yl cyanide
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Synonyms |
CHEMBL423062
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H21N5O2
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Canonical SMILES |
O=C1CN2CCN1Cc3cc(Oc4cc(Cn5cncc5C2)ccc4C#N)ccc3C#C
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InChI |
InChI=1S/C25H21N5O2/c1-2-19-5-6-23-10-21(19)14-29-8-7-28(16-25(29)31)15-22-12-27-17-30(22)13-18-3-4-20(11-26)24(9-18)32-23/h1,3-6,9-10,12,17H,7-8,13-16H2
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InChIKey |
QKFHVTMTAUFWNT-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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