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Name | SCHEMBL3620038 |
---|---|
Molecular formula | C10H9F3N2O |
IUPAC name | (4S)-4-methyl-4-(3,4,5-trifluorophenyl)-5H-1,3-oxazol-2-amine |
Molecular weight | 230.19 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | US8604061, 306 CHEMBL3684879 BDBM109534 |
Inchi Key | BKWLTLWYHNRYMM-SNVBAGLBSA-N |
Inchi ID | InChI=1S/C10H9F3N2O/c1-10(4-16-9(14)15-10)5-2-6(11)8(13)7(12)3-5/h2-3H,4H2,1H3,(H2,14,15)/t10-/m1/s1 |
PubChem CID | 59323769 |
ChEMBL | CHEMBL3684879 |
IUPHAR | N/A |
BindingDB | 109534 |
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 |
---|---|---|---|---|---|
26232 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
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