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Name | CHEMBL2159168 |
---|---|
Molecular formula | C21H22F3N3O3S |
IUPAC name | 2-phenyl-4-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)sulfonyl-1H-benzimidazol-2-yl]morpholine |
Molecular weight | 453.48 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50394225 |
Inchi Key | LQWNEPMCZJZQSB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22F3N3O3S/c1-20(2,21(22,23)24)31(28,29)15-8-9-16-17(12-15)26-19(25-16)27-10-11-30-18(13-27)14-6-4-3-5-7-14/h3-9,12,18H,10-11,13H2,1-2H3,(H,25,26) |
PubChem CID | 71458604 |
ChEMBL | CHEMBL2159168 |
IUPHAR | N/A |
BindingDB | 50394225 |
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 |
---|---|---|---|---|---|
194218 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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