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Name | CHEMBL2159162 |
---|---|
Molecular formula | C19H21N3O3S |
IUPAC name | 4-(6-ethylsulfonyl-1H-benzimidazol-2-yl)-2-phenylmorpholine |
Molecular weight | 371.455 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50394214 |
Inchi Key | AYTPIZNIIKGNSC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N3O3S/c1-2-26(23,24)15-8-9-16-17(12-15)21-19(20-16)22-10-11-25-18(13-22)14-6-4-3-5-7-14/h3-9,12,18H,2,10-11,13H2,1H3,(H,20,21) |
PubChem CID | 56835982 |
ChEMBL | CHEMBL2159162 |
IUPHAR | N/A |
BindingDB | 50394214 |
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 |
---|---|---|---|---|---|
17774 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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