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Ligand

NameCHEMBL128232
Molecular formulaC18H23NO2
IUPAC nameN-[2-(3-methylphenoxy)ethyl]-3-phenoxypropan-1-amine
Molecular weight285.387
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50061351
AKOS009080623
(3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine
3-Phenoxy-N-[2-(3-methylphenoxy)ethyl]-1-propanamine
Inchi KeyACVXRXJQYWHUND-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO2/c1-16-7-5-10-18(15-16)21-14-12-19-11-6-13-20-17-8-3-2-4-9-17/h2-5,7-10,15,19H,6,11-14H2,1H3
PubChem CID10660814
ChEMBLCHEMBL128232
IUPHARN/A
BindingDB50061351
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
1981D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
1980D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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