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Ligand

NameCHEMBL3186979
Molecular formulaC21H22N4O3
IUPAC name5-[(3-acetylanilino)methyl]-N-methyl-N-(1-pyridin-2-ylethyl)-1,2-oxazole-3-carboxamide
Molecular weight378.432
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.2
SynonymsVU0486512-1
Inchi KeyPKFXDMMSSQUEBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N4O3/c1-14(19-9-4-5-10-22-19)25(3)21(27)20-12-18(28-24-20)13-23-17-8-6-7-16(11-17)15(2)26/h4-12,14,23H,13H2,1-3H3
PubChem CID71737730
ChEMBLCHEMBL3186979
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
495363Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531
495364Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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