Drug Information

Drug General Information
Drug ID
DX7EF0
Drug Name
1-[4-(8-Chloro-11H-10-thia-4-aza-dibenzo[a,d]cyclohepten-5-ylidene)-piperidin-1-yl]-2-(1-methyl-piperidin-4-yl)-ethanone
Synonyms
CHEMBL85671
Indication Discovery agent Investigative [1587926]
Formula
C26H30ClN3OS
Canonical SMILES
CN1CCC(CC(=O)N2CCC(=C3c4ccc(Cl)cc4SCc5cccnc35)CC2)CC1
InChI
InChI=1S/C26H30ClN3OS/c1-29-11-6-18(7-12-29)15-24(31)30-13-8-19(9-14-30)25-22-5-4-21(27)16-23(22)32-17-20-3-2-10-28-26(20)25/h2-5,10,16,18H,6-9,11-15,17H2,1H3
InChIKey
UNQXNXZNETUFGG-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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