You can:
Name | CHEMBL131145 |
---|---|
Molecular formula | C10H14ClN |
IUPAC name | 2-(3-chlorophenyl)-N,N-dimethylethanamine |
Molecular weight | 183.679 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | AC1L424Y [2-(3-Chloro-phenyl)-ethyl]-dimethyl-amine 27959-06-4 Phenethylamine, m-chloro-N,N-dimethyl- BDBM50053591 [ Show all ] |
Inchi Key | BKRCVTMYFIKQPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H14ClN/c1-12(2)7-6-9-4-3-5-10(11)8-9/h3-5,8H,6-7H2,1-2H3 |
PubChem CID | 176469 |
ChEMBL | CHEMBL131145 |
IUPHAR | N/A |
BindingDB | 50053591 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
26018 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218