Drug Information
Drug General Information | |||||
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Drug ID |
DX9SVP
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Drug Name |
4-(5-{[3-(2-Methyl-benzyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile
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Synonyms |
CHEMBL164798
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H29N5O
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Canonical SMILES |
Cc1ccccc1CN2CCc3ccccc3C(NCc4cncn4Cc5ccc(cc5)C#N)C2=O
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InChI |
InChI=1S/C30H29N5O/c1-22-6-2-3-8-26(22)20-34-15-14-25-7-4-5-9-28(25)29(30(34)36)33-18-27-17-32-21-35(27)19-24-12-10-23(16-31)11-13-24/h2-13,17,21,29,33H,14-15,18-20H2,1H3
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InChIKey |
ATJPCVSJAZCTKM-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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