Drug Information

Drug General Information
Drug ID
DXDC0I
Drug Name
(S)-2-((S)-2-((S)-2-((R)-2-amino-3-mercaptopropylamino)-3-methylbutoxy)-3-phenylpropanamido)-4-(methylsulfonyl)butanoic acid
Synonyms
CHEMBL3218393
Indication Discovery agent Investigative [1587926]
Formula
C22H37N3O6S2
Canonical SMILES
CC(C)[C@@H](CO[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCS(=O)(=O)C)C(=O)O)NC[C@@H](N)CS
InChI
InChI=1S/C22H37N3O6S2/c1-15(2)19(24-12-17(23)14-32)13-31-20(11-16-7-5-4-6-8-16)21(26)25-18(22(27)28)9-10-33(3,29)30/h4-8,15,17-20,24,32H,9-14,23H2,1-3H3,(H,25,26)(H,27,28)/t17-,18+,19-,20+/m1/s1
InChIKey
DBWZOKRHHKZPJP-WCIQWLHISA-N
Target and Pathway
Target(s) Farnesyltransferase Target Info [1587926]
Protein farnesyltransferase beta subunit Target Info [1587926]
KEGG Pathway Terpenoid backbone biosynthesis
Biosynthesis of antibioticshsa00900:Terpenoid backbone biosynthesis
Biosynthesis of antibiotics
NetPath Pathway TSH Signaling Pathway
Reactome Apoptotic cleavage of cellular proteins
Inactivation, recovery and regulation of the phototransduction cascadeR-HSA-2514859:Inactivation, recovery and regulation of the phototransduction cascade
WikiPathways Visual phototransduction
Apoptotic execution phaseWP2776:Visual phototransduction
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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