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Ligand

NameCHEMBL3904734
Molecular formulaC19H15F2N3O3S2
IUPAC nameN-[4-cyclopropyl-5-[(2,6-difluorophenyl)methylsulfonyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide
Molecular weight435.464
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM192876
SCHEMBL12182207
US9192603, 50
Inchi KeyBYZFQQWIQZDOBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15F2N3O3S2/c20-13-4-3-5-14(21)12(13)10-29(26,27)18-16(11-7-8-11)23-19(28-18)24-17(25)15-6-1-2-9-22-15/h1-6,9,11H,7-8,10H2,(H,23,24,25)
PubChem CID54670690
ChEMBLCHEMBL3904734
IUPHARN/A
BindingDB192876
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
517500Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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