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Ligand

NameSCHEMBL1990572
Molecular formulaC17H18ClN3O2
IUPAC name1-(2-chlorophenyl)-3-(4-morpholin-2-ylphenyl)urea
Molecular weight331.8
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.1
SynonymsCHEMBL3929452
BDBM250395
US9452980, 305
Urea, N-(2-chlorophenyl)-N'-[4-(2-morpholinyl)phenyl]-
1312566-62-3
Inchi KeyACDGMCATSDGQGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18ClN3O2/c18-14-3-1-2-4-15(14)21-17(22)20-13-7-5-12(6-8-13)16-11-19-9-10-23-16/h1-8,16,19H,9-11H2,(H2,20,21,22)
PubChem CID53250593
ChEMBLCHEMBL3929452
IUPHARN/A
BindingDB250395
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
535948Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
535949Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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