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Ligand

NameSCHEMBL1990907
Molecular formulaC19H23N3O2
IUPAC name1-[(4-methylphenyl)methyl]-3-(4-morpholin-2-ylphenyl)urea
Molecular weight325.412
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.8
Synonyms1312566-64-5
BDBM250396
CHEMBL3983704
Urea, N-[(4-methylphenyl)methyl]-N'-[4-(2-morpholinyl)phenyl]-
US9452980, 306
Inchi KeyADARGZMLSAJTAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3O2/c1-14-2-4-15(5-3-14)12-21-19(23)22-17-8-6-16(7-9-17)18-13-20-10-11-24-18/h2-9,18,20H,10-13H2,1H3,(H2,21,22,23)
PubChem CID53250594
ChEMBLCHEMBL3983704
IUPHARN/A
BindingDB250396
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
535974Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
535975Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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