Drug General Information
Drug ID
DXYD6Y
Drug Name
2-(2-Phenyl-1H-indol-3-yl)-N,N-bis-pyridin-3-ylmethyl-acetamide
Synonyms
CHEMBL353834
Indication Discovery agent Investigative [1587926]
Formula
C28H24N4O
Canonical SMILES
O=C(Cc1c([nH]c2ccccc12)c3ccccc3)N(Cc4cccnc4)Cc5cccnc5
InChI
InChI=1S/C28H24N4O/c33-27(32(19-21-8-6-14-29-17-21)20-22-9-7-15-30-18-22)16-25-24-12-4-5-13-26(24)31-28(25)23-10-2-1-3-11-23/h1-15,17-18,31H,16,19-20H2
InChIKey
IKKUTBBKJCHTPP-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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