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Name | 2-(4-BROMOPHENYL)-N-METHYLETHANAMINE |
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Molecular formula | C9H12BrN |
IUPAC name | 2-(4-bromophenyl)-N-methylethanamine |
Molecular weight | 214.106 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | 725683-06-7 BDBM50262996 I05-657 SCHEMBL681646 [2-(4-bromophenyl)ethyl](methyl)amine [ Show all ] |
Inchi Key | CJLDHHONSQXJTC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12BrN/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,11H,6-7H2,1H3 |
PubChem CID | 18367556 |
ChEMBL | CHEMBL508125 |
IUPHAR | N/A |
BindingDB | 50262996 |
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 |
---|---|---|---|---|---|
43463 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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