Drug Information
Drug General Information | |||||
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Drug ID |
DX1DMB
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Drug Name |
(S)-2-[(R)-5-((R)-2-Amino-3-mercapto-propionylamino)-2-thiophen-2-ylmethyl-pentanoylamino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL419877
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H29N3O4S3
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Canonical SMILES |
CSCC[C@H](NC(=O)[C@H](CCCNC(=O)[C@@H](N)CS)Cc1cccs1)C(=O)O
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InChI |
InChI=1S/C18H29N3O4S3/c1-27-9-6-15(18(24)25)21-16(22)12(10-13-5-3-8-28-13)4-2-7-20-17(23)14(19)11-26/h3,5,8,12,14-15,26H,2,4,6-7,9-11,19H2,1H3,(H,20,23)(H,21,22)(H,24,25)/t12-,14+,15+/m1/s1
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InChIKey |
HMBVZGUDIZJMIK-SNPRPXQTSA-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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