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Ligand

NameSCHEMBL2350626
Molecular formulaC22H16Cl2F3NO3S
IUPAC name4-[(1S)-1-[[2,5-dichloro-4-[[3-(trifluoromethyl)phenyl]methyl]thiophene-3-carbonyl]amino]ethyl]benzoic acid
Molecular weight502.329
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP7.0
SynonymsBDBM144445
US8969394, 21
CHEMBL3695943
Inchi KeyASHWHAHRKQFQAR-NSHDSACASA-N
Inchi IDInChI=1S/C22H16Cl2F3NO3S/c1-11(13-5-7-14(8-6-13)21(30)31)28-20(29)17-16(18(23)32-19(17)24)10-12-3-2-4-15(9-12)22(25,26)27/h2-9,11H,10H2,1H3,(H,28,29)(H,30,31)/t11-/m0/s1
PubChem CID24953284
ChEMBLCHEMBL3695943
IUPHARN/A
BindingDB144445
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
464463Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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