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Name | N,N-DIMETHYLETHYLAMINE |
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Molecular formula | C4H11N |
IUPAC name | N,N-dimethylethanamine |
Molecular weight | 73.139 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 0.7 |
Synonyms | DTXSID4027232 EtNMe2 InChI=1/C4H11N/c1-4-5(2)3/h4H2,1-3H N,N-dimethyl-N-ethylamine N-Ethyldimethylamine [ Show all ] |
Inchi Key | DAZXVJBJRMWXJP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3 |
PubChem CID | 11723 |
ChEMBL | N/A |
IUPHAR | 5523 |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
553513 | Trace amine-associated receptor 5 | Q5QD14 | Taar5 | Mus musculus (Mouse) | 337 |
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