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Name | CHEMBL3702012 |
---|---|
Molecular formula | C17H22N4O |
IUPAC name | 5-ethoxy-N-[4-[(3S)-piperidin-3-yl]phenyl]pyrimidin-2-amine |
Molecular weight | 298.39 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | BDBM129472 SCHEMBL12610351 US8802673, 114 |
Inchi Key | CSVGASRBSIUPPY-CQSZACIVSA-N |
Inchi ID | InChI=1S/C17H22N4O/c1-2-22-16-11-19-17(20-12-16)21-15-7-5-13(6-8-15)14-4-3-9-18-10-14/h5-8,11-12,14,18H,2-4,9-10H2,1H3,(H,19,20,21)/t14-/m1/s1 |
PubChem CID | 68325869 |
ChEMBL | CHEMBL3702012 |
IUPHAR | N/A |
BindingDB | 129472 |
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 |
---|---|---|---|---|---|
49774 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
49775 | Trace amine-associated receptor 7b | Q923X8 | Taar7b | Rattus norvegicus (Rat) | 358 |
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