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Ligand

NameCHEMBL290303
Molecular formulaC18H28ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-methyl-3-oxobutan-2-yl)oxybenzamide
Molecular weight369.89
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50023855
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1,1-dimethyl-2-oxo-propoxy)-benzamide
Inchi KeyQRUGIBFAVQDPIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28ClN3O3/c1-6-22(7-2)9-8-21-17(24)13-10-14(19)15(20)11-16(13)25-18(4,5)12(3)23/h10-11H,6-9,20H2,1-5H3,(H,21,24)
PubChem CID14116969
ChEMBLCHEMBL290303
IUPHARN/A
BindingDB50023855
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
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GLASS IDNameUniProtGeneSpeciesLength
285357D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443
285358D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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