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Ligand

NameMLS000772464
Molecular formulaC13H7F2N3OS
IUPAC nameN-(4,6-difluoro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
Molecular weight291.276
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsF5773-2271
N-(4,6-difluoro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
AKOS032603388
KUC108601N
SCHEMBL16919783
[ Show all ]
Inchi KeyDGGAJGHSEZTQRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H7F2N3OS/c14-7-5-8(15)11-10(6-7)20-13(17-11)18-12(19)9-3-1-2-4-16-9/h1-6H,(H,17,18,19)
PubChem CID2474590
ChEMBLCHEMBL1505604
IUPHARN/A
BindingDB60259
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: 4
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GLASS IDNameUniProtGeneSpeciesLength
59225Apelin receptorP35414APLNRHomo sapiens (Human)380
59227Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
59226Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
59224Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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