Drug Information

Drug General Information
Drug ID
DXD6QD
Drug Name
(+/-)4-{2-[4-(9-bromo-4-chloro-1-methyl-3,6,7,12-tetrahydropyrido[2',3':4,5]cyclohepta[e]indol-12-yliden)hexahydro-1-pyridinyl]-2-oxoethyl}-1-pyridiniumolate
Synonyms
CHEMBL338930
Indication Discovery agent Investigative [1587926]
Formula
C29H26BrClN4O2
Canonical SMILES
Cc1c[nH]c2c(Cl)cc3CCc4cc(Br)cnc4C(=C5CCN(CC5)C(=O)Cc6cc[n+]([O-])cc6)c3c12
InChI
InChI=1S/C29H26BrClN4O2/c1-17-15-32-29-23(31)14-20-2-3-21-13-22(30)16-33-28(21)27(26(20)25(17)29)19-6-8-34(9-7-19)24(36)12-18-4-10-35(37)11-5-18/h4-5,10-11,13-16,32H,2-3,6-9,12H2,1H3
InChIKey
HWYWVGSBHACYHO-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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