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Name | CHEMBL202335 |
---|---|
Molecular formula | C17H18F3NO |
IUPAC name | N-methyl-2-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]ethanamine |
Molecular weight | 309.332 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50181798 N-methyl-O-(p-trifluoromethyl)benzyl-tyramine |
Inchi Key | CFDWXJABGQMTCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18F3NO/c1-21-11-10-13-4-8-16(9-5-13)22-12-14-2-6-15(7-3-14)17(18,19)20/h2-9,21H,10-12H2,1H3 |
PubChem CID | 11537512 |
ChEMBL | CHEMBL202335 |
IUPHAR | N/A |
BindingDB | 50181798 |
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 |
---|---|---|---|---|---|
40557 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
40558 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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