Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXS4A2
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| Drug Name |
(R)-2-({(S)-2-[(S)-2-((R)-2-Amino-3-mercapto-propylamino)-3,3-dimethyl-butyryl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-4-methanesulfonyl-butyric acid
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| Synonyms |
CHEMBL73862
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C24H38N4O6S2
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| Canonical SMILES |
CC(C)(C)[C@H](NC[C@@H](N)CS)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@H](CCS(=O)(=O)C)C(=O)O
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| InChI |
InChI=1S/C24H38N4O6S2/c1-24(2,3)20(26-12-17(25)14-35)22(30)28-13-16-8-6-5-7-15(16)11-19(28)21(29)27-18(23(31)32)9-10-36(4,33)34/h5-8,17-20,26,35H,9-14,25H2,1-4H3,(H,27,29)(H,31,32)/t17-,18-,19+,20-/m1/s1
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| InChIKey |
SHPJZFRGYYTFJF-YSTOQKLRSA-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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