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Name | CHEMBL2070142 |
---|---|
Molecular formula | C17H15F3N2O2S |
IUPAC name | 6-propylsulfonyl-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole |
Molecular weight | 368.374 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50390223 |
Inchi Key | GBMMBKZVOXBMPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15F3N2O2S/c1-2-8-25(23,24)13-6-7-14-15(10-13)22-16(21-14)11-4-3-5-12(9-11)17(18,19)20/h3-7,9-10H,2,8H2,1H3,(H,21,22) |
PubChem CID | 70693067 |
ChEMBL | CHEMBL2070142 |
IUPHAR | N/A |
BindingDB | 50390223 |
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 |
---|---|---|---|---|---|
92409 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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