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Ligand

NameCHEMBL39356
Molecular formulaC17H24ClN3O2
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2,3-dimethyl-1-benzofuran-7-carboxamide
Molecular weight337.848
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50023821
4-Amino-5-chloro-2,3-dimethyl-benzofuran-7-carboxylic acid (2-diethylamino-ethyl)-amide
Inchi KeyZRVXWCHHUAXJDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24ClN3O2/c1-5-21(6-2)8-7-20-17(22)12-9-13(18)15(19)14-10(3)11(4)23-16(12)14/h9H,5-8,19H2,1-4H3,(H,20,22)
PubChem CID14116959
ChEMBLCHEMBL39356
IUPHARN/A
BindingDB50023821
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
435986D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443
435987D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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