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Ligand

NameCHEMBL38963
Molecular formulaC17H26ClN3O2
IUPAC name4-amino-2-[(E)-but-2-enoxy]-5-chloro-N-[2-(diethylamino)ethyl]benzamide
Molecular weight339.864
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50023827
4-Amino-2-but-2-enyloxy-5-chloro-N-(2-diethylamino-ethyl)-benzamide
Inchi KeyZNXVUSMMHQHHSH-QPJJXVBHSA-N
Inchi IDInChI=1S/C17H26ClN3O2/c1-4-7-10-23-16-12-15(19)14(18)11-13(16)17(22)20-8-9-21(5-2)6-3/h4,7,11-12H,5-6,8-10,19H2,1-3H3,(H,20,22)/b7-4+
PubChem CID14116883
ChEMBLCHEMBL38963
IUPHARN/A
BindingDB50023827
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
433217D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
433218D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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