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Ligand

NameCHEMBL41276
Molecular formulaC19H30ClN3O4
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethoxy]benzamide
Molecular weight399.916
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50023807
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-[2-(2-methyl-[1,3]dioxolan-2-yl)-ethoxy]-benzamide
Inchi KeyTUTPPMHJBJNTKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H30ClN3O4/c1-4-23(5-2)8-7-22-18(24)14-12-15(20)16(21)13-17(14)25-9-6-19(3)26-10-11-27-19/h12-13H,4-11,21H2,1-3H3,(H,22,24)
PubChem CID14116922
ChEMBLCHEMBL41276
IUPHARN/A
BindingDB50023807
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
328001D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
328002D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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