Drug Information
| Drug General Information | |||||
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| Drug ID |
DX6ODF
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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)-succinamic acid
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| Synonyms |
CHEMBL433130
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C22H33N5O5S
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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](CC(=O)N)C(=O)O
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| InChI |
InChI=1S/C22H33N5O5S/c1-12(2)19(25-9-15(23)11-33)21(30)27-10-14-6-4-3-5-13(14)7-17(27)20(29)26-16(22(31)32)8-18(24)28/h3-6,12,15-17,19,25,33H,7-11,23H2,1-2H3,(H2,24,28)(H,26,29)(H,31,32)/t15-,16-,17+,19+/m1/s1
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| InChIKey |
MKBLXGDJNNPVJQ-VXNCWWDNSA-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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