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Ligand

NameCHEMBL3972975
Molecular formulaC18H14F3N3O3S2
IUPAC nameN-[4-methyl-5-[[3-(trifluoromethyl)phenyl]methylsulfonyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide
Molecular weight441.443
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.7
SynonymsSCHEMBL12182199
US9192603, 38
BDBM192865
Inchi KeyBSMXSPNFSZCJRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14F3N3O3S2/c1-11-16(28-17(23-11)24-15(25)14-7-2-3-8-22-14)29(26,27)10-12-5-4-6-13(9-12)18(19,20)21/h2-9H,10H2,1H3,(H,23,24,25)
PubChem CID54670592
ChEMBLCHEMBL3972975
IUPHARN/A
BindingDB192865
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
517486Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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