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Name | CHEMBL1956923 |
---|---|
Molecular formula | C20H24N4O4S |
IUPAC name | N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-5-ethylsulfonyl-1,3-benzoxazol-2-amine |
Molecular weight | 416.496 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50365414 |
Inchi Key | FGWDZIOQOUXYCJ-OKILXGFUSA-N |
Inchi ID | InChI=1S/C20H24N4O4S/c1-4-29(25,26)16-6-7-18-17(9-16)23-20(28-18)22-15-5-8-19(21-10-15)24-11-13(2)27-14(3)12-24/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,23)/t13-,14+ |
PubChem CID | 57399997 |
ChEMBL | CHEMBL1956923 |
IUPHAR | N/A |
BindingDB | 50365414 |
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 |
---|---|---|---|---|---|
78129 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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