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Name | CHEMBL3701935 |
---|---|
Molecular formula | C19H24N2O |
IUPAC name | N-[(4-ethylphenyl)methyl]-4-[(2S)-morpholin-2-yl]aniline |
Molecular weight | 296.414 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | US8802673, 36 BDBM129394 SCHEMBL12609925 |
Inchi Key | LYUXEIWGFLVELT-LJQANCHMSA-N |
Inchi ID | InChI=1S/C19H24N2O/c1-2-15-3-5-16(6-4-15)13-21-18-9-7-17(8-10-18)19-14-20-11-12-22-19/h3-10,19-21H,2,11-14H2,1H3/t19-/m1/s1 |
PubChem CID | 68325659 |
ChEMBL | CHEMBL3701935 |
IUPHAR | N/A |
BindingDB | 129394 |
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 |
---|---|---|---|---|---|
199704 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
199703 | Trace amine-associated receptor 7b | Q923X8 | Taar7b | Rattus norvegicus (Rat) | 358 |
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