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Name | CHEMBL3641742 |
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Molecular formula | C17H19FN4O |
IUPAC name | 5-cyclopropyl-N-[3-fluoro-4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine |
Molecular weight | 314.364 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | US8802673, 192 BDBM129550 KMOOSEYITTVKFL-INIZCTEOSA-N (R)-5-cyclopropyl-N-(3-fluoro-4-(morpholin-2-yl)phenyl)pyrimidin-2-amine SCHEMBL12609896 |
Inchi Key | KMOOSEYITTVKFL-INIZCTEOSA-N |
Inchi ID | InChI=1S/C17H19FN4O/c18-15-7-13(3-4-14(15)16-10-19-5-6-23-16)22-17-20-8-12(9-21-17)11-1-2-11/h3-4,7-9,11,16,19H,1-2,5-6,10H2,(H,20,21,22)/t16-/m0/s1 |
PubChem CID | 68325635 |
ChEMBL | CHEMBL3641742 |
IUPHAR | N/A |
BindingDB | 129550 |
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 |
---|---|---|---|---|---|
172866 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
172865 | Trace amine-associated receptor 7b | Q923X8 | Taar7b | Rattus norvegicus (Rat) | 358 |
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