Drug Information
Drug General Information | |||||
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Drug ID |
DXG4YI
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Drug Name |
3-Benzyl-4-(2-dimethylamino-ethanesulfonyl)-1-(3H-imidazol-4-ylmethyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile
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Synonyms |
CHEMBL421235
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H30N6O2S
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Canonical SMILES |
CN(C)CCS(=O)(=O)N1Cc2cc(ccc2N(Cc3c[nH]cn3)C[C@H]1Cc4ccccc4)C#N
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InChI |
InChI=1S/C25H30N6O2S/c1-29(2)10-11-34(32,33)31-16-22-12-21(14-26)8-9-25(22)30(17-23-15-27-19-28-23)18-24(31)13-20-6-4-3-5-7-20/h3-9,12,15,19,24H,10-11,13,16-18H2,1-2H3,(H,27,28)/t24-/m1/s1
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InChIKey |
HMTOSAULPVTKEX-XMMPIXPASA-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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