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Name | CHEMBL1956935 |
---|---|
Molecular formula | C16H16N2O3S |
IUPAC name | N-benzyl-5-ethylsulfonyl-1,3-benzoxazol-2-amine |
Molecular weight | 316.375 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50365409 |
Inchi Key | CTZQGEJIRVALEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N2O3S/c1-2-22(19,20)13-8-9-15-14(10-13)18-16(21-15)17-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,17,18) |
PubChem CID | 57399999 |
ChEMBL | CHEMBL1956935 |
IUPHAR | N/A |
BindingDB | 50365409 |
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 |
---|---|---|---|---|---|
50563 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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