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Ligand

NameCHEMBL1081902
Molecular formulaC23H14Cl2F3N3O3S2
IUPAC name4,5-dichloro-N-[5-[1-[(3,4-difluorophenyl)methyl]-5-fluoro-3-methylindol-7-yl]-1,2-oxazol-3-yl]thiophene-2-sulfonamide
Molecular weight572.398
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50311613
SCHEMBL1924612
4,5-dichloro-N-(5-(1-(3,4-difluorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl)isoxazol-3-yl)thiophene-2-sulfonamide
Inchi KeyFZNGBHCZAVIIKY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H14Cl2F3N3O3S2/c1-11-9-31(10-12-2-3-17(27)18(28)4-12)22-14(11)5-13(26)6-15(22)19-8-20(29-34-19)30-36(32,33)21-7-16(24)23(25)35-21/h2-9H,10H2,1H3,(H,29,30)
PubChem CID46879756
ChEMBLCHEMBL1081902
IUPHARN/A
BindingDB50311613
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
91070Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
91072Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
91068Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
91071Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
91069Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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