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Ligand

NameCHEMBL205681
Molecular formulaC22H30ClN3O
IUPAC name1-(4-tert-butylphenyl)-3-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]urea
Molecular weight387.952
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.2
SynonymsN/A
Inchi KeyCXDSOLGFWPUNNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30ClN3O/c1-22(2,3)17-8-12-19(13-9-17)24-21(27)25-20(14-15-26(4)5)16-6-10-18(23)11-7-16/h6-13,20H,14-15H2,1-5H3,(H2,24,25,27)
PubChem CID11501947
ChEMBLCHEMBL205681
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
52693Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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