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Ligand

NameCHEMBL289547
Molecular formulaC19H28ClN3O3
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-oxohex-5-en-3-yloxy)benzamide
Molecular weight381.901
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50023816
SCHEMBL9777112
2-(1-Acetyl-but-3-enyloxy)-4-amino-5-chloro-N-(2-diethylamino-ethyl)-benzamide
Inchi KeyOXAYWGRIUZPWTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28ClN3O3/c1-5-8-17(13(4)24)26-18-12-16(21)15(20)11-14(18)19(25)22-9-10-23(6-2)7-3/h5,11-12,17H,1,6-10,21H2,2-4H3,(H,22,25)
PubChem CID14116900
ChEMBLCHEMBL289547
IUPHARN/A
BindingDB50023816
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
252339D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
252340D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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