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Ligand

NameCHEMBL3805879
Molecular formulaC18H14FN3O3S
IUPAC name3-[5-[[3-(4-fluorophenyl)phenyl]carbamoyl]-1,3,4-thiadiazol-2-yl]propanoic acid
Molecular weight371.386
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50171870
Inchi KeyLBXXTDSJYRFPFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14FN3O3S/c19-13-6-4-11(5-7-13)12-2-1-3-14(10-12)20-17(25)18-22-21-15(26-18)8-9-16(23)24/h1-7,10H,8-9H2,(H,20,25)(H,23,24)
PubChem CID127048827
ChEMBLCHEMBL3805879
IUPHARN/A
BindingDB50171870
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
526757Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
526755Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
526754Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346
526756Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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