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Name | CHEMBL1956842 |
---|---|
Molecular formula | C15H13ClN2O3S |
IUPAC name | N-(4-chlorophenyl)-5-ethylsulfonyl-1,3-benzoxazol-2-amine |
Molecular weight | 336.79 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50365418 |
Inchi Key | NLILSYJGPHCGDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13ClN2O3S/c1-2-22(19,20)12-7-8-14-13(9-12)18-15(21-14)17-11-5-3-10(16)4-6-11/h3-9H,2H2,1H3,(H,17,18) |
PubChem CID | 57403501 |
ChEMBL | CHEMBL1956842 |
IUPHAR | N/A |
BindingDB | 50365418 |
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 |
---|---|---|---|---|---|
226256 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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