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Ligand

NameCHEMBL290499
Molecular formulaC16H24ClN3O2
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-prop-2-enoxybenzamide
Molecular weight325.837
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50023864
2-Allyloxy-4-amino-5-chloro-N-(2-diethylamino-ethyl)-benzamide
Inchi KeyXTDYXEMQYOEXKI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24ClN3O2/c1-4-9-22-15-11-14(18)13(17)10-12(15)16(21)19-7-8-20(5-2)6-3/h4,10-11H,1,5-9,18H2,2-3H3,(H,19,21)
PubChem CID14116880
ChEMBLCHEMBL290499
IUPHARN/A
BindingDB50023864
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
400286D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
400287D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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