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Name | CHEMBL1956934 |
---|---|
Molecular formula | C19H28N2O3S |
IUPAC name | N-(4-tert-butylcyclohexyl)-5-ethylsulfonyl-1,3-benzoxazol-2-amine |
Molecular weight | 364.504 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50365408 |
Inchi Key | IZPDQNLWHCJYOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H28N2O3S/c1-5-25(22,23)15-10-11-17-16(12-15)21-18(24-17)20-14-8-6-13(7-9-14)19(2,3)4/h10-14H,5-9H2,1-4H3,(H,20,21) |
PubChem CID | 57396550 |
ChEMBL | CHEMBL1956934 |
IUPHAR | N/A |
BindingDB | 50365408 |
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 |
---|---|---|---|---|---|
145490 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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