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Name | CHEMBL536729 |
---|---|
Molecular formula | C28H26ClN3O4 |
IUPAC name | N-(2-benzoylphenyl)-2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide |
Molecular weight | 503.983 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | N-(2-Benzoyl-phenyl)-2-[4-(6-chloro-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide CHEMBL1188546 SCHEMBL3377893 BDBM50163534 |
Inchi Key | RWZIMWXVJRYMQR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26ClN3O4/c29-21-10-11-25-20(16-21)18-36-28(35)32(25)22-12-14-31(15-13-22)17-26(33)30-24-9-5-4-8-23(24)27(34)19-6-2-1-3-7-19/h1-11,16,22H,12-15,17-18H2,(H,30,33) |
PubChem CID | 10459934 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50163534 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
307175 | Neuropeptide Y receptor type 5 | Q63634 | Npy5r | Rattus norvegicus (Rat) | 445 |
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