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Name | CHEMBL3941840 |
---|---|
Molecular formula | C19H19FN2O2 |
IUPAC name | (2S)-2-[4-[(4R)-4-(4-fluorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl]morpholine |
Molecular weight | 326.371 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | SCHEMBL15109678 AKOS030622647 (S)-2-{4-[(R)-4-(4-Fluoro-phenyl)-4,5-dihydro-oxazol-2-yl]-phenyl}-morpholine US9181230, 22 BDBM190616 [ Show all ] |
Inchi Key | BTLBAHJDUKEBCM-ZWKOTPCHSA-N |
Inchi ID | InChI=1S/C19H19FN2O2/c20-16-7-5-13(6-8-16)17-12-24-19(22-17)15-3-1-14(2-4-15)18-11-21-9-10-23-18/h1-8,17-18,21H,9-12H2/t17-,18+/m0/s1 |
PubChem CID | 71656895 |
ChEMBL | CHEMBL3941840 |
IUPHAR | N/A |
BindingDB | 190616 |
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 |
---|---|---|---|---|---|
536829 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
536830 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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