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Ligand

NameCHEMBL3956107
Molecular formulaC17H12F3N3O3S2
IUPAC nameN-[5-[(2,6-difluorophenyl)methylsulfonyl]-4-(fluoromethyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
Molecular weight427.416
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.8
SynonymsSCHEMBL12182251
US9192603, 23
BDBM192850
Inchi KeyBDMKFPIDFLVMAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12F3N3O3S2/c18-8-14-16(28(25,26)9-10-11(19)4-3-5-12(10)20)27-17(22-14)23-15(24)13-6-1-2-7-21-13/h1-7H,8-9H2,(H,22,23,24)
PubChem CID54670324
ChEMBLCHEMBL3956107
IUPHARN/A
BindingDB192850
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
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GLASS IDNameUniProtGeneSpeciesLength
517436Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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