CHEBI:82708 - AT7867

ChEBI IDCHEBI:82708
ChEBI NameAT7867
Stars
DefinitionA member of the class of piperidines carrying two aryl substituents (4-chlorophenyl and 4-(pyrazol-4-yl)phenyl) at position 4.
Last Modified24 February 2016
Submittermziehm
DownloadsMolfile
FormulaC20H20ClN3
Net Charge0
Average Mass337.854
Monoisotopic Mass337.13458
SMILESClc1ccc(C2(c3ccc(-c4cnnc4)cc3)CCNCC2)cc1
InChIInChI=1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8,13-14,22H,9-12H2,(H,23,24)
InChIKeyLZMOSYUFVYJEPY-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor  An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of non-specific serine/threonine protein kinase (EC 2.7.11.1), a kinase enzyme involved in phosphorylation of hydroxy group of serine or threonine.
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
AT7867 (CHEBI:82708) has role antineoplastic agent (CHEBI:35610)
AT7867 (CHEBI:82708) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925)
AT7867 (CHEBI:82708) is a monochlorobenzenes (CHEBI:83403)
AT7867 (CHEBI:82708) is a piperidines (CHEBI:26151)
AT7867 (CHEBI:82708) is a pyrazoles (CHEBI:26410)
IUPAC Name 
4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine
Manual XrefsDatabases
DB07859DrugBank
GVPPDBeChem
LSM-1155LINCS
Registry NumbersSources
Reaxys:11072816Reaxys
Citations