Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2IZ7
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| Drug Name |
(R)-2-({(S)-2-[(S)-2-((R)-2-Amino-3-mercapto-propylamino)-3-methyl-butyryl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-4-carbamoyl-butyric acid
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| Synonyms |
CHEMBL75677
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C23H35N5O5S
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| Canonical SMILES |
CC(C)[C@H](NC[C@@H](N)CS)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@H](CCC(=O)N)C(=O)O
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| InChI |
InChI=1S/C23H35N5O5S/c1-13(2)20(26-10-16(24)12-34)22(31)28-11-15-6-4-3-5-14(15)9-18(28)21(30)27-17(23(32)33)7-8-19(25)29/h3-6,13,16-18,20,26,34H,7-12,24H2,1-2H3,(H2,25,29)(H,27,30)(H,32,33)/t16-,17-,18+,20+/m1/s1
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| InChIKey |
NCOZXTAQUOCINN-XSYGEPLQSA-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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