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Name | CHEMBL291666 |
---|---|
Molecular formula | C23H21N3O3 |
IUPAC name | N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide |
Molecular weight | 387.439 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | JCF-114 SCHEMBL6585282 N-[3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-yl]-2-naphthaleneacetamide N-[5-(3,4-Dimethoxy-phenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-yl-acetamide BDBM50073047 |
Inchi Key | MWDDVVWQCWTAJY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21N3O3/c1-28-20-10-9-18(13-21(20)29-2)19-14-22(26-25-19)24-23(27)12-15-7-8-16-5-3-4-6-17(16)11-15/h3-11,13-14H,12H2,1-2H3,(H2,24,25,26,27) |
PubChem CID | 9952193 |
ChEMBL | CHEMBL291666 |
IUPHAR | N/A |
BindingDB | 50073047 |
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 |
---|---|---|---|---|---|
215731 | Neuropeptide Y receptor type 5 | Q63634 | Npy5r | Rattus norvegicus (Rat) | 445 |
215732 | Neuropeptide Y receptor type 5 | Q15761 | NPY5R | Homo sapiens (Human) | 445 |
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