Drug Information
Drug General Information | |||||
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Drug ID |
DX0YVL
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Drug Name |
N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-3-yl]-benzenesulfonamide
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Synonyms |
CHEMBL362816
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H21N5O2S
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Canonical SMILES |
Cn1cncc1CN2CC(Cc3cc(ccc23)C#N)NS(=O)(=O)c4ccccc4
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InChI |
InChI=1S/C21H21N5O2S/c1-25-15-23-12-19(25)14-26-13-18(10-17-9-16(11-22)7-8-21(17)26)24-29(27,28)20-5-3-2-4-6-20/h2-9,12,15,18,24H,10,13-14H2,1H3
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InChIKey |
PWWOCBOJXZIMPZ-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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