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Ligand

NameCHEMBL335327
Molecular formulaC16H22FNO
IUPAC name1-(cyclopropylmethyl)-4-[(4-fluorophenoxy)methyl]piperidine
Molecular weight263.356
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.5
Synonyms1-(cyclopropylmethyl)-4-(4'-fluorophenoxymethyl)piperidine
L004962
1-(Cyclopropylmethyl)-4-(4'-Fluorophenoxy-methyl)piperidine
1-Cyclopropylmethyl-4-(4-fluoro-phenoxymethyl)-piperidine
SCHEMBL7362469
[ Show all ]
Inchi KeyGXKBHNBKDZPNIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22FNO/c17-15-3-5-16(6-4-15)19-12-14-7-9-18(10-8-14)11-13-1-2-13/h3-6,13-14H,1-2,7-12H2
PubChem CID10015631
ChEMBLCHEMBL335327
IUPHARN/A
BindingDB50002207
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
107695D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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