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Name | 2,6-Dichlorophenethylamine |
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Molecular formula | C8H9Cl2N |
IUPAC name | 2-(2,6-dichlorophenyl)ethanamine |
Molecular weight | 190.067 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | AJ-22289 CHEMBL510649 FT-0676385 MolPort-000-154-069 TRA0098007 [ Show all ] |
Inchi Key | ACIMQXSSGMWVKG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H9Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2 |
PubChem CID | 2734101 |
ChEMBL | CHEMBL510649 |
IUPHAR | N/A |
BindingDB | 50262799 |
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 |
---|---|---|---|---|---|
1611 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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