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Ligand

NameCHEMBL129931
Molecular formulaC18H23NO
IUPAC nameN-(3-phenoxypropyl)-3-phenylpropan-1-amine
Molecular weight269.388
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
Synonyms(3-Phenoxy-propyl)-(3-phenyl-propyl)-amine
AKOS009066365
3-Phenoxy-N-(3-phenylpropyl)-1-propanamine
BDBM50061333
Inchi KeyAHYUXDAZVIOABZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23NO/c1-3-9-17(10-4-1)11-7-14-19-15-8-16-20-18-12-5-2-6-13-18/h1-6,9-10,12-13,19H,7-8,11,14-16H2
PubChem CID9948461
ChEMBLCHEMBL129931
IUPHARN/A
BindingDB50061333
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5996D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
5994D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
5995D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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