Drug Information
Drug General Information | |||||
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Drug ID |
DXN3QS
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Drug Name |
4-(5-{[3-(3-Chloro-phenyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile
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Synonyms |
CHEMBL424023
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H24ClN5O
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Canonical SMILES |
Clc1cccc(c1)N2CCc3ccccc3C(NCc4cncn4Cc5ccc(cc5)C#N)C2=O
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InChI |
InChI=1S/C28H24ClN5O/c29-23-5-3-6-24(14-23)34-13-12-22-4-1-2-7-26(22)27(28(34)35)32-17-25-16-31-19-33(25)18-21-10-8-20(15-30)9-11-21/h1-11,14,16,19,27,32H,12-13,17-18H2
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InChIKey |
OWLHHDOYDDOMTE-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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