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Ligand

NameCHEMBL1672231
Molecular formulaC19H19ClN2O4
IUPAC nameN-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]oxolane-2-carboxamide
Molecular weight374.821
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50336627
N-(4-(2-chlorobenzamido)-3-methoxyphenyl)tetrahydrofuran-2-carboxamide
Inchi KeyIMVLLDUKTUXHTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19ClN2O4/c1-25-17-11-12(21-19(24)16-7-4-10-26-16)8-9-15(17)22-18(23)13-5-2-3-6-14(13)20/h2-3,5-6,8-9,11,16H,4,7,10H2,1H3,(H,21,24)(H,22,23)
PubChem CID51003187
ChEMBLCHEMBL1672231
IUPHARN/A
BindingDB50336627
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
136965Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
136966Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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