Drug Information

Drug General Information
Drug ID
DX9NHM
Drug Name
1-[4-(10,11-Dihydro-dibenzo[a,d]cyclohepten-5-ylidene)-piperidin-1-yl]-2-pyridin-4-yl-ethanone
Synonyms
CHEMBL335101
Indication Discovery agent Investigative [1587926]
Formula
C27H26N2O
Canonical SMILES
O=C(Cc1ccncc1)N2CCC(=C3c4ccccc4CCc5ccccc35)CC2
InChI
InChI=1S/C27H26N2O/c30-26(19-20-11-15-28-16-12-20)29-17-13-23(14-18-29)27-24-7-3-1-5-21(24)9-10-22-6-2-4-8-25(22)27/h1-8,11-12,15-16H,9-10,13-14,17-19H2
InChIKey
MEYDWBMKHXMFSV-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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