Drug Information
Drug General Information | |||||
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Drug ID |
DX1BRV
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Drug Name |
N-[6-Cyano-1-(3-methyl-3H-imidazol-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-3-yl]-N-(2-methyl-allyl)-methanesulfonamide
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Synonyms |
CHEMBL183773
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H25N5O2S
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Canonical SMILES |
CC(=C)CN(C1CN(Cc2cncn2C)c3ccc(cc3C1)C#N)S(=O)(=O)C
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InChI |
InChI=1S/C20H25N5O2S/c1-15(2)11-25(28(4,26)27)18-8-17-7-16(9-21)5-6-20(17)24(12-18)13-19-10-22-14-23(19)3/h5-7,10,14,18H,1,8,11-13H2,2-4H3
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InChIKey |
YRBSHYLIBVCREO-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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