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Ligand

NameCHEMBL382401
Molecular formulaC20H25ClN2O
IUPAC nameN-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-2,5-dimethylbenzamide
Molecular weight344.883
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsN/A
Inchi KeyAQJVDFLWJVOWJG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25ClN2O/c1-14-5-6-15(2)18(13-14)20(24)22-19(11-12-23(3)4)16-7-9-17(21)10-8-16/h5-10,13,19H,11-12H2,1-4H3,(H,22,24)
PubChem CID11609885
ChEMBLCHEMBL382401
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
11836Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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