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Ligand

NameCHEMBL407707
Molecular formulaC18H14F3N3O2S
IUPAC nameN-[3-[2-[3-methyl-7-(trifluoromethyl)pyrrolo[1,2-a]pyrazin-1-yl]ethynyl]phenyl]methanesulfonamide
Molecular weight393.384
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50411808
Inchi KeyATBFJRPOJMEYFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14F3N3O2S/c1-12-10-24-11-14(18(19,20)21)9-17(24)16(22-12)7-6-13-4-3-5-15(8-13)23-27(2,25)26/h3-5,8-11,23H,1-2H3
PubChem CID44453185
ChEMBLCHEMBL407707
IUPHARN/A
BindingDB50411808
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
13791Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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