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Ligand

NameN-[4-(2,5-Dimethoxy-phenyl)-thiazol-2-yl]-N-ethyl-propionamide
Molecular formulaC16H20N2O3S
IUPAC nameN-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-ethylpropanamide
Molecular weight320.407
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
SynonymsN-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-ethylpropanamide
MLS000525603
AC1LHF70
Oprea1_152768
CHEMBL1344146
[ Show all ]
Inchi KeyAGAJAYIBLJRRSP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N2O3S/c1-5-15(19)18(6-2)16-17-13(10-22-16)12-9-11(20-3)7-8-14(12)21-4/h7-10H,5-6H2,1-4H3
PubChem CID861949
ChEMBLCHEMBL1344146
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4691Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
4692Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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