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Ligand

NameCHEMBL205390
Molecular formulaC19H24ClN3O
IUPAC name1-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-(2-methylphenyl)urea
Molecular weight345.871
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.8
SynonymsN/A
Inchi KeyBQXQEVHKVFXHKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24ClN3O/c1-14-6-4-5-7-17(14)21-19(24)22-18(12-13-23(2)3)15-8-10-16(20)11-9-15/h4-11,18H,12-13H2,1-3H3,(H2,21,22,24)
PubChem CID11681737
ChEMBLCHEMBL205390
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
30747Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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