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Name | 2C-C |
---|---|
Molecular formula | C10H14ClNO2 |
IUPAC name | 2-(4-chloro-2,5-dimethoxyphenyl)ethanamine |
Molecular weight | 215.677 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | 88441-14-9 SCHEMBL1048327 2,5-Dimethoxy-4-chloro-phenethylamine Benzeneethanamine, 4-chloro-2,5-dimethoxy- 2-(4-chloro-2,5-dimethoxyphenyl)ethylamine [ Show all ] |
Inchi Key | CGKQFIWIPSIVAS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H14ClNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3 |
PubChem CID | 29979100 |
ChEMBL | CHEMBL124733 |
IUPHAR | N/A |
BindingDB | 50240789 |
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 |
---|---|---|---|---|---|
41410 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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