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Ligand

NameMLS002636314
Molecular formulaC23H17F2N3O4S2
IUPAC name2-[(3,4-difluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
Molecular weight501.523
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.0
Synonymscid_2374706
2-[(3,4-difluorophenyl)sulfonylamino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide
AC1M6JSG
MLS000417677
SMR000242696
[ Show all ]
Inchi KeyCUQBLPWFKHAAND-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17F2N3O4S2/c1-32-15-8-6-14(7-9-15)21-13-33-23(26-21)27-22(29)17-4-2-3-5-20(17)28-34(30,31)16-10-11-18(24)19(25)12-16/h2-13,28H,1H3,(H,26,27,29)
PubChem CID2374706
ChEMBLCHEMBL1581949
IUPHARN/A
BindingDB97171
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51013Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
51014Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
469201Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
51012Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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