Drug Information
Drug General Information | |||||
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Drug ID |
DX5R0O
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Drug Name |
(S)-2-[3-({[3-(4-Cyano-benzyl)-3H-imidazol-4-ylmethyl]-amino}-methyl)-benzoylamino]-4-methylsulfanyl-butyric acid methyl ester
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Synonyms |
CHEMBL61594
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H29N5O3S
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Canonical SMILES |
COC(=O)[C@H](CCSC)NC(=O)c1cccc(CNCc2cncn2Cc3ccc(cc3)C#N)c1
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InChI |
InChI=1S/C26H29N5O3S/c1-34-26(33)24(10-11-35-2)30-25(32)22-5-3-4-21(12-22)14-28-15-23-16-29-18-31(23)17-20-8-6-19(13-27)7-9-20/h3-9,12,16,18,24,28H,10-11,14-15,17H2,1-2H3,(H,30,32)/t24-/m0/s1
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InChIKey |
ZREJJLKRRAAESU-DEOSSOPVSA-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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