Drug Information
Drug General Information | |||||
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Drug ID |
DXGX0U
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Drug Name |
4-(5-{[2-(3-Chloro-phenyl)-3-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile
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Synonyms |
CHEMBL2110187
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H24ClN5O
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Canonical SMILES |
Clc1cccc(c1)N2Cc3ccccc3C[C@H](NCc4cncn4Cc5ccc(cc5)C#N)C2=O
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InChI |
InChI=1S/C28H24ClN5O/c29-24-6-3-7-25(13-24)34-18-23-5-2-1-4-22(23)12-27(28(34)35)32-16-26-15-31-19-33(26)17-21-10-8-20(14-30)9-11-21/h1-11,13,15,19,27,32H,12,16-18H2/t27-/m0/s1
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InChIKey |
ASJFFPIKUVTYEV-MHZLTWQESA-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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