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Name | 3-Fluorophenethylamine |
---|---|
Molecular formula | C8H10FN |
IUPAC name | 2-(3-fluorophenyl)ethanamine |
Molecular weight | 139.173 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | TC-061244 1-Amino-2-(3-fluorophenyl)ethane 2-(3-fluorophenyl)ethylamine AB0034174 AKOS000200578 [ Show all ] |
Inchi Key | AUCVZEYHEFAWHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H10FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2 |
PubChem CID | 533928 |
ChEMBL | CHEMBL446238 |
IUPHAR | N/A |
BindingDB | 50262589 |
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 |
---|---|---|---|---|---|
14520 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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