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Name | CHEMBL3701993 |
---|---|
Molecular formula | C15H15F3N4O |
IUPAC name | N-[4-[(2R)-morpholin-2-yl]phenyl]-5-(trifluoromethyl)pyrimidin-2-amine |
Molecular weight | 324.307 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | US8802673, 95 BDBM129453 SCHEMBL12609990 |
Inchi Key | IZVLGWFAACSWFH-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C15H15F3N4O/c16-15(17,18)11-7-20-14(21-8-11)22-12-3-1-10(2-4-12)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,20,21,22)/t13-/m0/s1 |
PubChem CID | 68325710 |
ChEMBL | CHEMBL3701993 |
IUPHAR | N/A |
BindingDB | 129453 |
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 |
---|---|---|---|---|---|
145608 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
145607 | Trace amine-associated receptor 7b | Q923X8 | Taar7b | Rattus norvegicus (Rat) | 358 |
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