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Ligand

NameCHEMBL3808861
Molecular formulaC18H15F2N3O3S2
IUPAC nameN-[5-[(2,6-difluorophenyl)methylsulfonyl]-4-ethyl-1,3-thiazol-2-yl]pyridine-2-carboxamide
Molecular weight423.453
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsSCHEMBL12182219
US9192603, 33
BDBM192860
Inchi KeyBSRXAWATLADJTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15F2N3O3S2/c1-2-14-17(28(25,26)10-11-12(19)6-5-7-13(11)20)27-18(22-14)23-16(24)15-8-3-4-9-21-15/h3-9H,2,10H2,1H3,(H,22,23,24)
PubChem CID54670499
ChEMBLCHEMBL3808861
IUPHARN/A
BindingDB192860
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
517487Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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