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Name | CHEMBL180251 |
---|---|
Molecular formula | C18H13N3O2S |
IUPAC name | 3-[[5-(4-methoxybenzoyl)-1,3-thiazol-2-yl]amino]benzonitrile |
Molecular weight | 335.381 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50162692 3-[5-(4-Methoxy-benzoyl)-thiazol-2-ylamino]-benzonitrile |
Inchi Key | GBZFCNHCHNHWLX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13N3O2S/c1-23-15-7-5-13(6-8-15)17(22)16-11-20-18(24-16)21-14-4-2-3-12(9-14)10-19/h2-9,11H,1H3,(H,20,21) |
PubChem CID | 44390066 |
ChEMBL | CHEMBL180251 |
IUPHAR | N/A |
BindingDB | 50162692 |
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 |
---|---|---|---|---|---|
92745 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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