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Ligand

NameCHEMBL43567
Molecular formulaC19H30ClN3O4
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzamide
Molecular weight399.916
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50023834
SCHEMBL9777249
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2,2-dimethyl-[1,3]dioxolan-4-ylmethoxy)-benzamide
Inchi KeyWGRGESBZCGZKAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H30ClN3O4/c1-5-23(6-2)8-7-22-18(24)14-9-15(20)16(21)10-17(14)25-11-13-12-26-19(3,4)27-13/h9-10,13H,5-8,11-12,21H2,1-4H3,(H,22,24)
PubChem CID14116920
ChEMBLCHEMBL43567
IUPHARN/A
BindingDB50023834
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
372871D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443
372872D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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