Drug Information
Drug General Information | |||||
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Drug ID |
DXZG1E
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Drug Name |
4-(amino(1-methyl-1H-imidazol-5-yl)methyl)-2-(3-(3-ethyl-1-methyl-2-oxoazepan-3-yl)phenoxy)benzonitrile
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Synonyms |
CHEMBL329932
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H31N5O2
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Canonical SMILES |
CCC1(CCCCN(C)C1=O)c2cccc(Oc3cc(ccc3C#N)C(N)c4cncn4C)c2
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InChI |
InChI=1S/C27H31N5O2/c1-4-27(12-5-6-13-31(2)26(27)33)21-8-7-9-22(15-21)34-24-14-19(10-11-20(24)16-28)25(29)23-17-30-18-32(23)3/h7-11,14-15,17-18,25H,4-6,12-13,29H2,1-3H3
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InChIKey |
ZFBGYVVVVKZTFW-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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