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Ligand

NameCHEMBL39328
Molecular formulaC18H26ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-oxocyclopentyl)oxybenzamide
Molecular weight367.874
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50023815
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo-cyclopentyloxy)-benzamide
Inchi KeyPWIMALGNBNRQPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26ClN3O3/c1-3-22(4-2)9-8-21-18(24)12-10-13(19)14(20)11-17(12)25-16-7-5-6-15(16)23/h10-11,16H,3-9,20H2,1-2H3,(H,21,24)
PubChem CID14116892
ChEMBLCHEMBL39328
IUPHARN/A
BindingDB50023815
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
270490D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
270491D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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