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Name | 4-Fluorophenethylamine |
---|---|
Molecular formula | C8H10FN |
IUPAC name | 2-(4-fluorophenyl)ethanamine |
Molecular weight | 139.173 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | MFCD00134208 SBB058811 TS-01809 2-(4-fluoro-phenyl)-ethylamine 4-fluorophenethyl amine [ Show all ] |
Inchi Key | CKLFJWXRWIQYOC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H10FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2 |
PubChem CID | 4653 |
ChEMBL | CHEMBL217315 |
IUPHAR | N/A |
BindingDB | 50241087 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
44155 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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