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Ligand

NameCHEMBL289864
Molecular formulaC17H28ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-hydroxybutoxy)benzamide
Molecular weight357.879
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.7
Synonyms4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-hydroxybut-1-yl)oxybenzamide
SCHEMBL9777237
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(3-hydroxy-butoxy)-benzamide
BDBM50023820
GCTXIRBZSHJNFY-UHFFFAOYSA-N
Inchi KeyGCTXIRBZSHJNFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H28ClN3O3/c1-4-21(5-2)8-7-20-17(23)13-10-14(18)15(19)11-16(13)24-9-6-12(3)22/h10-12,22H,4-9,19H2,1-3H3,(H,20,23)
PubChem CID14116936
ChEMBLCHEMBL289864
IUPHARN/A
BindingDB50023820
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
93256D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
93257D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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