Drug Information
Drug General Information | |||||
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Drug ID |
DXUW8E
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Drug Name |
4-(5-{[2-(3-Methoxy-phenyl)-3-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile
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Synonyms |
CHEMBL349613
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H27N5O2
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Canonical SMILES |
COc1cccc(c1)N2Cc3ccccc3CC(NCc4cncn4Cc5ccc(cc5)C#N)C2=O
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InChI |
InChI=1S/C29H27N5O2/c1-36-27-8-4-7-25(14-27)34-19-24-6-3-2-5-23(24)13-28(29(34)35)32-17-26-16-31-20-33(26)18-22-11-9-21(15-30)10-12-22/h2-12,14,16,20,28,32H,13,17-19H2,1H3
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InChIKey |
JJNUKHXGSMGYPO-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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