Drug Information
Drug General Information | |||||
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Drug ID |
DX8OUA
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Drug Name |
4-Acetyl-3-benzyl-1-(3H-imidazol-4-ylmethyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile
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Synonyms |
CHEMBL120683
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H23N5O
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Canonical SMILES |
CC(=O)N1Cc2cc(ccc2N(Cc3c[nH]cn3)C[C@H]1Cc4ccccc4)C#N
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InChI |
InChI=1S/C23H23N5O/c1-17(29)28-13-20-9-19(11-24)7-8-23(20)27(14-21-12-25-16-26-21)15-22(28)10-18-5-3-2-4-6-18/h2-9,12,16,22H,10,13-15H2,1H3,(H,25,26)/t22-/m1/s1
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InChIKey |
CRZFJHYKXXQOID-JOCHJYFZSA-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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