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Ligand

NameCHEMBL417148
Molecular formulaC19H25ClN4O2
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(pyridin-2-ylmethoxy)benzamide
Molecular weight376.885
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50023832
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(pyridin-2-ylmethoxy)-benzamide
Inchi KeyWJXMHSPYDSGKRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25ClN4O2/c1-3-24(4-2)10-9-23-19(25)15-11-16(20)17(21)12-18(15)26-13-14-7-5-6-8-22-14/h5-8,11-12H,3-4,9-10,13,21H2,1-2H3,(H,23,25)
PubChem CID14116928
ChEMBLCHEMBL417148
IUPHARN/A
BindingDB50023832
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
375204D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
375205D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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