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Name | CHEMBL2159165 |
---|---|
Molecular formula | C21H25N3O3S |
IUPAC name | 4-[6-(2-methylpropylsulfonyl)-1H-benzimidazol-2-yl]-2-phenylmorpholine |
Molecular weight | 399.509 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50394211 |
Inchi Key | FYQMEPATKVNLTL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N3O3S/c1-15(2)14-28(25,26)17-8-9-18-19(12-17)23-21(22-18)24-10-11-27-20(13-24)16-6-4-3-5-7-16/h3-9,12,15,20H,10-11,13-14H2,1-2H3,(H,22,23) |
PubChem CID | 71454971 |
ChEMBL | CHEMBL2159165 |
IUPHAR | N/A |
BindingDB | 50394211 |
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 |
---|---|---|---|---|---|
90445 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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