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Ligand

NameCHEMBL36618
Molecular formulaC18H28ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(oxolan-2-ylmethoxy)benzamide
Molecular weight369.89
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50023830
SCHEMBL9777269
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(tetrahydro-furan-2-ylmethoxy)-benzamide;hydrochloride
Inchi KeyNZOKUUUJIFFZKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28ClN3O3/c1-3-22(4-2)8-7-21-18(23)14-10-15(19)16(20)11-17(14)25-12-13-6-5-9-24-13/h10-11,13H,3-9,12,20H2,1-2H3,(H,21,23)
PubChem CID14116925
ChEMBLCHEMBL36618
IUPHARN/A
BindingDB50023830
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
235886D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
235887D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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