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Name | CHEMBL1956850 |
---|---|
Molecular formula | C21H24FN3O4S |
IUPAC name | N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]-5-ethylsulfonyl-1,3-benzoxazol-2-amine |
Molecular weight | 433.498 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50365398 |
Inchi Key | HBBPRGGFGKQLJU-OKILXGFUSA-N |
Inchi ID | InChI=1S/C21H24FN3O4S/c1-4-30(26,27)16-6-8-20-18(10-16)24-21(29-20)23-15-5-7-19(17(22)9-15)25-11-13(2)28-14(3)12-25/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,24)/t13-,14+ |
PubChem CID | 57391275 |
ChEMBL | CHEMBL1956850 |
IUPHAR | N/A |
BindingDB | 50365398 |
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 |
---|---|---|---|---|---|
110329 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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