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Ligand

NameCHEMBL244551
Molecular formulaC15H13F3N2O4S
IUPAC name[4-[(2R)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]phenyl] trifluoromethanesulfonate
Molecular weight374.334
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyAMYIMGJGQIODLB-SNVBAGLBSA-N
Inchi IDInChI=1S/C15H13F3N2O4S/c1-10(14(21)20-13-4-2-3-9-19-13)11-5-7-12(8-6-11)24-25(22,23)15(16,17)18/h2-10H,1H3,(H,19,20,21)/t10-/m1/s1
PubChem CID44427724
ChEMBLCHEMBL244551
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9354C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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