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Ligand

NameSCHEMBL6920953
Molecular formulaC17H18N2O3
IUPAC name4-hydroxy-N-(4-morpholin-2-ylphenyl)benzamide
Molecular weight298.342
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.4
SynonymsCHEMBL3919850
BDBM250289
US9452980, 199
Inchi KeyBEDISQHEGSGZGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O3/c20-15-7-3-13(4-8-15)17(21)19-14-5-1-12(2-6-14)16-11-18-9-10-22-16/h1-8,16,18,20H,9-11H2,(H,19,21)
PubChem CID67240970
ChEMBLCHEMBL3919850
IUPHARN/A
BindingDB250289
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
536517Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
536518Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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