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Name | CHEMBL1956841 |
---|---|
Molecular formula | C15H14N2O3S |
IUPAC name | 5-ethylsulfonyl-N-phenyl-1,3-benzoxazol-2-amine |
Molecular weight | 302.348 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | SR-01000041538 SR-01000041538-1 AC1M7IL6 5-ethylsulfonyl-N-phenyl-1,3-benzoxazol-2-amine BDBM50365417 |
Inchi Key | CXIPOZYVHWILNX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14N2O3S/c1-2-21(18,19)12-8-9-14-13(10-12)17-15(20-14)16-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,16,17) |
PubChem CID | 2418871 |
ChEMBL | CHEMBL1956841 |
IUPHAR | N/A |
BindingDB | 50365417 |
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 |
---|---|---|---|---|---|
52839 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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