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Ligand

NameSMR000010089
Molecular formulaC20H20N2O3
IUPAC name3-methyl-N-(4-morpholin-4-ylphenyl)-1-benzofuran-2-carboxamide
Molecular weight336.391
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM79793
MolPort-001-956-613
3-methyl-N-(4-morpholinophenyl)coumarilamide
cid_647689
REGID_FOR_CID_647689
[ Show all ]
Inchi KeyAELDAMOGYZQRRC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O3/c1-14-17-4-2-3-5-18(17)25-19(14)20(23)21-15-6-8-16(9-7-15)22-10-12-24-13-11-22/h2-9H,10-13H2,1H3,(H,21,23)
PubChem CID647689
ChEMBLCHEMBL1416951
IUPHARN/A
BindingDB79793
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3601Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
3603Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444
3602Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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