Drug Information
| Drug General Information | |||||
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| Drug ID |
DXB8OK
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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-carbamoyl-butyric acid
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| Synonyms |
CHEMBL312598
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C24H37N5O5S
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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](CCC(=O)N)C(=O)O
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| InChI |
InChI=1S/C24H37N5O5S/c1-24(2,3)20(27-11-16(25)13-35)22(32)29-12-15-7-5-4-6-14(15)10-18(29)21(31)28-17(23(33)34)8-9-19(26)30/h4-7,16-18,20,27,35H,8-13,25H2,1-3H3,(H2,26,30)(H,28,31)(H,33,34)/t16-,17-,18+,20-/m1/s1
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| InChIKey |
SWMJHZDPPZYMMV-FTEYMNFISA-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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