Drug Information

Drug General Information
Drug ID
DX4F3D
Drug Name
8-hydroxy-11-[2-(2-methoxyphenyl)acetyl]-1-phenyl-(1R,8S,9S,13S)-11-azatetracyclo[6.5.2.02,7.09,13]pentadeca-2,4,6-triene-9-carboxylic acid (RPR114235)
Synonyms
RPR-114235; CHEMBL52146
Indication Discovery agent Investigative [1587926]
Formula
C30H29NO5
Canonical SMILES
COc1ccccc1CC(=O)N2C[C@H]3[C@]4(CC[C@](O)(c5ccccc45)[C@]3(C2)C(=O)O)c6ccccc6
InChI
InChI=1S/C30H29NO5/c1-36-24-14-8-5-9-20(24)17-26(32)31-18-25-28(21-10-3-2-4-11-21)15-16-30(35,29(25,19-31)27(33)34)23-13-7-6-12-22(23)28/h2-14,25,35H,15-19H2,1H3,(H,33,34)/t25-,28+,29-,30-/m0/s1
InChIKey
RJASOSFZMINXTC-YSGRNVAOSA-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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