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Ligand

NameCHEMBL208536
Molecular formulaC19H23ClN2O3
IUPAC name[1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(3-methoxyphenyl)carbamate
Molecular weight362.854
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL5449690
Inchi KeyDVOLCAAFHLSTNK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN2O3/c1-22(2)12-11-18(14-7-9-15(20)10-8-14)25-19(23)21-16-5-4-6-17(13-16)24-3/h4-10,13,18H,11-12H2,1-3H3,(H,21,23)
PubChem CID11626617
ChEMBLCHEMBL208536
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
70101Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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