Drug Information
Drug General Information | |||||
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Drug ID |
DX8LFA
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Drug Name |
4-(5-{[3-(3,5-Dichloro-phenyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino]-methyl}-imidazol-1-ylmethyl)-benzonitrile
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Synonyms |
CHEMBL165068
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H23Cl2N5O
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Canonical SMILES |
Clc1cc(Cl)cc(c1)N2CCc3ccccc3C(NCc4cncn4Cc5ccc(cc5)C#N)C2=O
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InChI |
InChI=1S/C28H23Cl2N5O/c29-22-11-23(30)13-24(12-22)35-10-9-21-3-1-2-4-26(21)27(28(35)36)33-16-25-15-32-18-34(25)17-20-7-5-19(14-31)6-8-20/h1-8,11-13,15,18,27,33H,9-10,16-17H2
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InChIKey |
ONWQFUUORXWXJQ-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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