Drug Information
Drug General Information | |||||
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Drug ID |
DX2ZVI
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Drug Name |
7-Bromo-1-(3H-imidazol-4-ylmethyl)-4-methanesulfonyl-3-phenethyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
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Synonyms |
CHEMBL334073
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H25BrN4O2S
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Canonical SMILES |
CS(=O)(=O)N1Cc2cc(Br)ccc2N(Cc3c[nH]cn3)CC1CCc4ccccc4
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InChI |
InChI=1S/C22H25BrN4O2S/c1-30(28,29)27-13-18-11-19(23)8-10-22(18)26(14-20-12-24-16-25-20)15-21(27)9-7-17-5-3-2-4-6-17/h2-6,8,10-12,16,21H,7,9,13-15H2,1H3,(H,24,25)
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InChIKey |
OMODHEKCMZABQT-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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