Drug Information

Drug General Information
Drug ID
DX0MFW
Drug Name
(S)-2-(2-{[(S)-2-(2-Benzyloxy-acetylamino)-3-methyl-pentyl]-naphthalen-1-ylmethyl-amino}-acetylamino)-4-methylsulfanyl-butyric acid
Synonyms
CHEMBL325998
Indication Discovery agent Investigative [1587926]
Formula
C33H43N3O5S
Canonical SMILES
CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)COCc3ccccc3
InChI
InChI=1S/C33H43N3O5S/c1-4-24(2)30(35-32(38)23-41-22-25-11-6-5-7-12-25)20-36(21-31(37)34-29(33(39)40)17-18-42-3)19-27-15-10-14-26-13-8-9-16-28(26)27/h5-16,24,29-30H,4,17-23H2,1-3H3,(H,34,37)(H,35,38)(H,39,40)/t24?,29-,30+/m0/s1
InChIKey
ZOMRDOUXFFTKEB-ZWBSKDEBSA-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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