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Ligand

NameCHEMBL208886
Molecular formulaC19H22ClNO3
IUPAC name[1-(4-chlorophenyl)-3-(dimethylamino)propyl] 4-methoxybenzoate
Molecular weight347.839
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsN/A
Inchi KeyCYRIGJVBFJYAQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22ClNO3/c1-21(2)13-12-18(14-4-8-16(20)9-5-14)24-19(22)15-6-10-17(23-3)11-7-15/h4-11,18H,12-13H2,1-3H3
PubChem CID11595438
ChEMBLCHEMBL208886
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
53886Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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