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Ligand

Name4-Fluorophenethylamine
Molecular formulaC8H10FN
IUPAC name2-(4-fluorophenyl)ethanamine
Molecular weight139.173
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.3
SynonymsMFCD00134208
SBB058811
TS-01809
2-(4-fluoro-phenyl)-ethylamine
4-fluorophenethyl amine
[ Show all ]
Inchi KeyCKLFJWXRWIQYOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H10FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
PubChem CID4653
ChEMBLCHEMBL217315
IUPHARN/A
BindingDB50241087
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
44155Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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