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Name | CHEMBL3641729 |
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Molecular formula | C15H16F2N4O2 |
IUPAC name | 5-(difluoromethoxy)-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine |
Molecular weight | 322.316 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | US8802673, 179 BDBM129537 DUCFIFULTZWOSS-ZDUSSCGKSA-N (R)-5-(difluoromethoxy)-N-(4-(morpholin-2-yl)phenyl)pyrimidin-2-amine SCHEMBL12609698 |
Inchi Key | DUCFIFULTZWOSS-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C15H16F2N4O2/c16-14(17)23-12-7-19-15(20-8-12)21-11-3-1-10(2-4-11)13-9-18-5-6-22-13/h1-4,7-8,13-14,18H,5-6,9H2,(H,19,20,21)/t13-/m0/s1 |
PubChem CID | 68325483 |
ChEMBL | CHEMBL3641729 |
IUPHAR | N/A |
BindingDB | 129537 |
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 |
---|---|---|---|---|---|
68871 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
68872 | Trace amine-associated receptor 7b | Q923X8 | Taar7b | Rattus norvegicus (Rat) | 358 |
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