BAY412272   Click here for help

GtoPdb Ligand ID: 5146

Synonyms: BAY 41-2272 | BAY-412272
Compound class: Synthetic organic

BAY412272 is commercially available from our sponsors

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 5
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 82.51
Molecular weight 360.15
XLogP 3.72
No. Lipinski's rules broken 0
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 Fc1ccccc1Cn1nc(c2c1nccc2)c1ncc(c(n1)N)C1CC1
Isomeric SMILES Fc1ccccc1Cn1nc(c2c1nccc2)c1ncc(c(n1)N)C1CC1
InChI InChI=1S/C20H17FN6/c21-16-6-2-1-4-13(16)11-27-20-14(5-3-9-23-20)17(26-27)19-24-10-15(12-7-8-12)18(22)25-19/h1-6,9-10,12H,7-8,11H2,(H2,22,24,25)
InChI Key ATOAHNRJAXSBOR-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
5-cyclopropyl-2-{1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl}pyrimidin-4-amine
Synonyms Click here for help
BAY 41-2272 | BAY-412272
Database Links Click here for help
CAS Registry No. 256376-24-6
ChEMBL Ligand CHEMBL353759
GtoPdb PubChem SID 178101838
PubChem CID 9798973
Search Google for chemical match using the InChIKey ATOAHNRJAXSBOR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ATOAHNRJAXSBOR
UniChem Compound Search for chemical match using the InChIKey ATOAHNRJAXSBOR-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey ATOAHNRJAXSBOR-UHFFFAOYSA-N

Product suppliers

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Tocris
BAY 41-2272 (links to external site)
Cat. No. 4430