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Ligand

NameCHEMBL39930
Molecular formulaC18H28ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-oxopentan-3-yloxy)benzamide
Molecular weight369.89
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.3
Synonyms4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(pentan-2-on-3-yl)oxybenzamide
STINTIGQRLYQGY-UHFFFAOYSA-N
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1-ethyl-2-oxo-propoxy)-benzamide
BDBM50023847
SCHEMBL9777288
Inchi KeySTINTIGQRLYQGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28ClN3O3/c1-5-16(12(4)23)25-17-11-15(20)14(19)10-13(17)18(24)21-8-9-22(6-2)7-3/h10-11,16H,5-9,20H2,1-4H3,(H,21,24)
PubChem CID14116894
ChEMBLCHEMBL39930
IUPHARN/A
BindingDB50023847
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
322756D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443
322757D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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