CGP 20712A   Click here for help

GtoPdb Ligand ID: 541

Synonyms: CGP-20712A | CGP20712A
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 12
Topological polar surface area 131.86
Molecular weight 494.18
XLogP 3.39
No. Lipinski's rules broken 1
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Canonical SMILES OC(COc1ccc(cc1)c1nc(cn1C)C(F)(F)F)CNCCOc1ccc(c(c1)C(=O)N)O
Isomeric SMILES OC(COc1ccc(cc1)c1nc(cn1C)C(F)(F)F)CNCCOc1ccc(c(c1)C(=O)N)O
InChI InChI=1S/C23H25F3N4O5/c1-30-12-20(23(24,25)26)29-22(30)14-2-4-16(5-3-14)35-13-15(31)11-28-8-9-34-17-6-7-19(32)18(10-17)21(27)33/h2-7,10,12,15,28,31-32H,8-9,11,13H2,1H3,(H2,27,33)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
Synonyms Click here for help
CGP-20712A | CGP20712A
Database Links Click here for help
Specialist databases
GPCRdb Ligand CGP 20712A
Other databases
CAS Registry No. 137888-49-4 (source: Scifinder)
ChEMBL Ligand CHEMBL280822
GtoPdb PubChem SID 135650066
PubChem CID 2685
Search Google for chemical match using the InChIKey GKJZEKSHCJELPL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GKJZEKSHCJELPL
UniChem Compound Search for chemical match using the InChIKey GKJZEKSHCJELPL-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey GKJZEKSHCJELPL-UHFFFAOYSA-N