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Ligand

NameCHEMBL1435351
Molecular formulaC25H21FN2O5S2
IUPAC name[3-amino-5-(2-fluoroanilino)-4-(4-methoxyphenyl)sulfonylthiophen-2-yl]-(3-methoxyphenyl)methanone
Molecular weight512.57
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP6.4
SynonymsHMS1892E01
NCGC00132222-01
MCULE-5849972843
AKOS002055702
ZINC8609764
[ Show all ]
Inchi KeyAAQGPHJARUCMMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21FN2O5S2/c1-32-16-10-12-18(13-11-16)35(30,31)24-21(27)23(22(29)15-6-5-7-17(14-15)33-2)34-25(24)28-20-9-4-3-8-19(20)26/h3-14,28H,27H2,1-2H3
PubChem CID16028961
ChEMBLCHEMBL1435351
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
438Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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