Drug Information
Drug General Information | |||||
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Drug ID |
DXD9PP
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Drug Name |
4-[1-Amino-1-(3-methyl-3H-imidazol-4-yl)-ethyl]-2-[3-(1,3-dimethyl-2-oxo-azepan-3-yl)-phenoxy]-benzonitrile
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Synonyms |
CHEMBL323302
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H31N5O2
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Canonical SMILES |
CN1CCCC[C@](C)(C1=O)c2cccc(Oc3cc(ccc3C#N)[C@](C)(N)c4cncn4C)c2
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InChI |
InChI=1S/C27H31N5O2/c1-26(12-5-6-13-31(3)25(26)33)20-8-7-9-22(14-20)34-23-15-21(11-10-19(23)16-28)27(2,29)24-17-30-18-32(24)4/h7-11,14-15,17-18H,5-6,12-13,29H2,1-4H3/t26-,27-/m0/s1
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InChIKey |
LIRHXIGWHONJAQ-SVBPBHIXSA-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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