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Ligand

NameCHEMBL1080281
Molecular formulaC24H15Cl2F3N4O3S
IUPAC nameN-[5-[1-[(2,4-dichlorophenyl)methyl]-5-fluoro-3-methylindol-7-yl]-1,3,4-oxadiazol-2-yl]-3,4-difluorobenzenesulfonamide
Molecular weight567.364
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.9
SynonymsN-(5-(1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl)-1,3,4-oxadiazol-2-yl)-3,4-difluorobenzenesulfonamide
SCHEMBL1925701
BDBM50311625
Inchi KeyBNWORVIARAMAHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H15Cl2F3N4O3S/c1-12-10-33(11-13-2-3-14(25)6-19(13)26)22-17(12)7-15(27)8-18(22)23-30-31-24(36-23)32-37(34,35)16-4-5-20(28)21(29)9-16/h2-10H,11H2,1H3,(H,31,32)
PubChem CID46879896
ChEMBLCHEMBL1080281
IUPHARN/A
BindingDB50311625
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
28504Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
28503Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
28502Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
28506Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359
28505Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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