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Name | N,N-Dimethyl-2-bromophenylethylamine |
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Molecular formula | C10H14BrN |
IUPAC name | 2-(2-bromophenyl)-N,N-dimethylethanamine |
Molecular weight | 228.133 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | A1-05788 Phenethylamine, beta-bromo-N,N-dimethyl- 1199-19-5 (hydrobromide) BDBM50262949 LS-103156 [ Show all ] |
Inchi Key | CEQDOZNXFWUMTG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H14BrN/c1-12(2)8-7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3 |
PubChem CID | 151465 |
ChEMBL | CHEMBL506244 |
IUPHAR | N/A |
BindingDB | 50262949 |
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 |
---|---|---|---|---|---|
40142 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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