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Ligand

NameMLS000035729
Molecular formulaC20H22FNO3
IUPAC name1-(3-fluoro-4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-one
Molecular weight343.398
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
Synonyms1-(3-fluoro-4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-one
cid_3066411
1-(3-fluoranyl-4-methoxy-phenyl)-3-morpholin-4-yl-2-phenyl-propan-1-one;hydrochloride
MolPort-002-671-202
1-(3-fluoro-4-methoxyphenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone;hydrochloride
[ Show all ]
Inchi KeyAINAOBMDRLIACD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22FNO3/c1-24-19-8-7-16(13-18(19)21)20(23)17(15-5-3-2-4-6-15)14-22-9-11-25-12-10-22/h2-8,13,17H,9-12,14H2,1H3
PubChem CID648630
ChEMBLN/A
IUPHARN/A
BindingDB36844
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
6371Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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