Drug Information

Drug General Information
Drug ID
DX6VAL
Drug Name
4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-pentanoyl-piperazine-2-carboxylic acid (1-hydroxy-pyridin-3-ylmethyl)-amide
Synonyms
CHEMBL201891
Indication Discovery agent Investigative [1587926]
Formula
C30H33BrClN5O3
Canonical SMILES
CCCCC(=O)N1CCN(CC1C(=O)NCc2ccc[n+]([O-])c2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
InChI
InChI=1S/C30H33BrClN5O3/c1-2-3-6-27(38)37-13-12-35(19-26(37)30(39)34-16-20-5-4-11-36(40)18-20)29-25-10-9-24(32)15-21(25)7-8-22-14-23(31)17-33-28(22)29/h4-5,9-11,14-15,17-18,26,29H,2-3,6-8,12-13,16,19H2,1H3,(H,34,39)
InChIKey
DHQXPCXDOGMDQA-UHFFFAOYSA-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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