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Ligand

NameCHEMBL38443
Molecular formulaC17H28ClN3O4
IUPAC name4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-hydroxy-3-methoxypropoxy)benzamide
Molecular weight373.878
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.9
SynonymsBDBM50023842
4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-3-methoxy-propoxy)-benzamide
Inchi KeyYUTQXXYJQOQDDA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H28ClN3O4/c1-4-21(5-2)7-6-20-17(23)13-8-14(18)15(19)9-16(13)25-11-12(22)10-24-3/h8-9,12,22H,4-7,10-11,19H2,1-3H3,(H,20,23)
PubChem CID14116931
ChEMBLCHEMBL38443
IUPHARN/A
BindingDB50023842
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
419809D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
419810D(2) dopamine receptorQ9GJU1DRD2Canis lupus familiaris (Dog)443

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