CHEBI:82708 - AT7867

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ChEBI Name AT7867
ChEBI ID CHEBI:82708
Definition A member of the class of piperidines carrying two aryl substituents (4-chlorophenyl and 4-(pyrazol-4-yl)phenyl) at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Matthias Ziehm
Supplier Information
Download Molfile XML SDF
Formula C20H20ClN3
Net Charge 0
Average Mass 337.84600
Monoisotopic Mass 337.13458
InChI InChI=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)
InChIKey LZMOSYUFVYJEPY-UHFFFAOYSA-N
SMILES Clc1ccc(cc1)C1(CCNCC1)c1ccc(cc1)-c1cn[nH]c1
Roles Classification
Biological Role(s): 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(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Xrefs Databases
DB07859 DrugBank
GVP PDBeChem
LSM-1155 LINCS
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Registry Number Type Source
11072816 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
20423992 PubMed citation Europe PMC
Last Modified
24 February 2016