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Name | CHEMBL3641754 |
---|---|
Molecular formula | C15H14ClF3N4O |
IUPAC name | N-[3-chloro-4-[(2R)-morpholin-2-yl]phenyl]-5-(trifluoromethyl)pyrimidin-2-amine |
Molecular weight | 358.749 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | BDBM129562 SCHEMBL12610021 US8802673, 204 |
Inchi Key | ICCTXZZZLREYCW-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C15H14ClF3N4O/c16-12-5-10(1-2-11(12)13-8-20-3-4-24-13)23-14-21-6-9(7-22-14)15(17,18)19/h1-2,5-7,13,20H,3-4,8H2,(H,21,22,23)/t13-/m0/s1 |
PubChem CID | 68325731 |
ChEMBL | CHEMBL3641754 |
IUPHAR | N/A |
BindingDB | 129562 |
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 |
---|---|---|---|---|---|
129668 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
129669 | Trace amine-associated receptor 7b | Q923X8 | Taar7b | Rattus norvegicus (Rat) | 358 |
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