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Ligand

NameN-(3,4-dichlorophenyl)thiophene-3-carboxamide
Molecular formulaC11H7Cl2NOS
IUPAC nameN-(3,4-dichlorophenyl)thiophene-3-carboxamide
Molecular weight272.143
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50293729
ST45243485
cid_30268259
ZINC22390756
N-(3,4-dichlorophenyl)-3-thienylcarboxamide
[ Show all ]
Inchi KeyGKCPOBNJSNOQEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H7Cl2NOS/c12-9-2-1-8(5-10(9)13)14-11(15)7-3-4-16-6-7/h1-6H,(H,14,15)
PubChem CID30268259
ChEMBLCHEMBL557685
IUPHARN/A
BindingDB50293729
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
98488Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
98489Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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