Drug Information
Drug General Information | |||||
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Drug ID |
DXME8D
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Drug Name |
2-[(2-{[2-(2-{2-[3-(1-Carboxy-3-methylsulfanyl-propylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-acetylamino}-ethyldisulfanyl)-ethylcarbamoyl]-methyl}-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl)-amino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL431269
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C38H52N6O8S4
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Canonical SMILES |
CSCCC(NC(=O)C1Cc2ccccc2CN1CC(=O)NCCSSCCNC(=O)CN3Cc4ccccc4CC3C(=O)NC(CCSC)C(=O)O)C(=O)O
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InChI |
InChI=1S/C38H52N6O8S4/c1-53-15-11-29(37(49)50)41-35(47)31-19-25-7-3-5-9-27(25)21-43(31)23-33(45)39-13-17-55-56-18-14-40-34(46)24-44-22-28-10-6-4-8-26(28)20-32(44)36(48)42-30(38(51)52)12-16-54-2/h3-10,29-32H,11-24H2,1-2H3,(H,39,45)(H,40,46)(H,41,47)(H,42,48)(H,49,50)(H,51,52)
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InChIKey |
WYUUYRSTFDIRLE-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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