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Ligand

NameUNM000003660701
Molecular formulaC20H14F2N4O2
IUPAC name2,6-difluoro-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)benzamide
Molecular weight380.355
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsAC1OEG5A
MCULE-5501041887
2,6-difluoro-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)benzamide
CHEMBL1449324
SR-01000907629
[ Show all ]
Inchi KeyAYRXIDNIFRECGJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14F2N4O2/c1-28-17-7-6-12(16-11-26-9-3-8-23-20(26)25-16)10-15(17)24-19(27)18-13(21)4-2-5-14(18)22/h2-11H,1H3,(H,24,27)
PubChem CID7080277
ChEMBLN/A
IUPHARN/A
BindingDB40752
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17728fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
17727N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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