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Ligand

NameCHEMBL39669
Molecular formulaC22H30ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-hydroxy-3-phenylpropoxy)benzamide
Molecular weight419.95
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.0
SynonymsBDBM50023839
SCHEMBL9777180
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-3-phenyl-propoxy)-benzamide
Inchi KeyIYRYTQPCNJFYCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30ClN3O3/c1-3-26(4-2)11-10-25-22(28)18-13-19(23)20(24)14-21(18)29-15-17(27)12-16-8-6-5-7-9-16/h5-9,13-14,17,27H,3-4,10-12,15,24H2,1-2H3,(H,25,28)
PubChem CID14116919
ChEMBLCHEMBL39669
IUPHARN/A
BindingDB50023839
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
144968D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
144969D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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