Drug Information
Drug General Information | |||||
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Drug ID |
DXY62H
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Drug Name |
(S)-2-(3-{[Bis-(1H-imidazol-4-ylmethyl)-amino]-methyl}-benzoylamino)-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL59465
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H26N6O3S
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Canonical SMILES |
CSCC[C@H](NC(=O)c1cccc(CN(Cc2c[nH]cn2)Cc3c[nH]cn3)c1)C(=O)O
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InChI |
InChI=1S/C21H26N6O3S/c1-31-6-5-19(21(29)30)26-20(28)16-4-2-3-15(7-16)10-27(11-17-8-22-13-24-17)12-18-9-23-14-25-18/h2-4,7-9,13-14,19H,5-6,10-12H2,1H3,(H,22,24)(H,23,25)(H,26,28)(H,29,30)/t19-/m0/s1
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InChIKey |
JAKMEGXFQJPDDB-IBGZPJMESA-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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