GNF-5   Click here for help

GtoPdb Ligand ID: 8065

Synonyms: GNF 5 | GNF5
Compound class: Synthetic organic
Comment: GNF-5 is an investigational selective and allosteric BCR-ABL inhibitor [2]. GNF-5 is a pharmacokinetically optimised analogue of GNF-2 (PubChem CID 5311510) [1].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 9
Topological polar surface area 96.37
Molecular weight 418.13
XLogP 3.56
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES OCCNC(=O)c1cccc(c1)c1ncnc(c1)Nc1ccc(cc1)OC(F)(F)F
Isomeric SMILES OCCNC(=O)c1cccc(c1)c1ncnc(c1)Nc1ccc(cc1)OC(F)(F)F
InChI InChI=1S/C20H17F3N4O3/c21-20(22,23)30-16-6-4-15(5-7-16)27-18-11-17(25-12-26-18)13-2-1-3-14(10-13)19(29)24-8-9-28/h1-7,10-12,28H,8-9H2,(H,24,29)(H,25,26,27)
InChI Key IIQUYGWWHIHOCF-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-(2-hydroxyethyl)-3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide
Synonyms Click here for help
GNF 5 | GNF5
Database Links Click here for help
CAS Registry No. 778277-15-9
ChEMBL Ligand CHEMBL1257423
GtoPdb PubChem SID 249565745
PubChem CID 44129660
Search Google for chemical match using the InChIKey IIQUYGWWHIHOCF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IIQUYGWWHIHOCF
UniChem Compound Search for chemical match using the InChIKey IIQUYGWWHIHOCF-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey IIQUYGWWHIHOCF-UHFFFAOYSA-N

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GNF 5 (links to external site)
Cat. No. 4908