TTK21   Click here for help

GtoPdb Ligand ID: 12197

Synonyms: TTK-21
Compound class: Synthetic organic
Comment: TTK21 is a small molecule activator of CREB-binding protein (CREBBP) and p300 (EP300) histone acetyltransferases [2]. It reaches the brain when administered intraperitonealy as a glucose-based carbon nanosphere conjugate. TTK21 induces axon regeneration in in vivo models of spinal injury [3] and neurodegeneration [1-2,4].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 38.33
Molecular weight 357.07
XLogP 5.24
No. Lipinski's rules broken 1
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES CCCOc1ccccc1C(=O)Nc1ccc(c(c1)C(F)(F)F)Cl
Isomeric SMILES CCCOc1ccccc1C(=O)Nc1cc(c(cc1)Cl)C(F)(F)F
InChI InChI=1S/C17H15ClF3NO2/c1-2-9-24-15-6-4-3-5-12(15)16(23)22-11-7-8-14(18)13(10-11)17(19,20)21/h3-8,10H,2,9H2,1H3,(H,22,23)
InChI Key AQJBXYBDNZHZRE-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
Synonyms Click here for help
TTK-21
Database Links Click here for help
CAS Registry No. 709676-56-2 (source: PubChem)
GtoPdb PubChem SID 472319318
PubChem CID 68453302
Search Google for chemical match using the InChIKey AQJBXYBDNZHZRE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone AQJBXYBDNZHZRE
UniChem Compound Search for chemical match using the InChIKey AQJBXYBDNZHZRE-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey AQJBXYBDNZHZRE-UHFFFAOYSA-N