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Ligand

NameMLS000771237
Molecular formulaC19H19N3O3S
IUPAC name4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide
Molecular weight369.439
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM58005
4-(4-methoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide
cid_2578872
ZINC12475778
AC1M99KF
[ Show all ]
Inchi KeyANRQEJCUVUFCLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O3S/c1-24-14-7-9-15(10-8-14)25-12-4-6-18(23)22-19-21-17(13-26-19)16-5-2-3-11-20-16/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,21,22,23)
PubChem CID2578872
ChEMBLCHEMBL1312303
IUPHARN/A
BindingDB58005
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9801Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
9800Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
459303Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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