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Ligand

NameCHEMBL3352828
Molecular formulaC19H20Cl2N2O3S
IUPAC name1-(5-chloro-4-methoxythiophene-3-carbonyl)-N-[(4-chlorophenyl)methyl]-N,2-dimethylazetidine-2-carboxamide
Molecular weight427.34
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50032293
Inchi KeyLZWCFMJRFJMIGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20Cl2N2O3S/c1-19(18(25)22(2)10-12-4-6-13(20)7-5-12)8-9-23(19)17(24)14-11-27-16(21)15(14)26-3/h4-7,11H,8-10H2,1-3H3
PubChem CID118719612
ChEMBLCHEMBL3352828
IUPHARN/A
BindingDB50032293
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
449577Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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