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Ligand

NameSCHEMBL320988
Molecular formulaC24H24FNO4
IUPAC name4-[2-[4-[(2-fluorophenyl)methoxy]phenyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]butanoic acid
Molecular weight409.457
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.7
SynonymsUS9670220, 35
BDBM195890
Inchi KeyDWEYWOYWLZCIKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24FNO4/c25-21-5-2-1-4-18(21)16-29-20-9-7-17(8-10-20)23-14-19-15-26(12-3-6-24(27)28)13-11-22(19)30-23/h1-2,4-5,7-10,14H,3,6,11-13,15-16H2,(H,27,28)
PubChem CID56598045
ChEMBLN/A
IUPHARN/A
BindingDB195890
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555753Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
555754Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
555755Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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