You can:
Name | CHEMBL2312081 |
---|---|
Molecular formula | C24H22N2O2S |
IUPAC name | 6-ethylsulfonyl-2-[1-(4-phenylphenyl)cyclopropyl]-1H-benzimidazole |
Molecular weight | 402.512 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50424190 |
Inchi Key | AKBZSYMZMOXGJC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22N2O2S/c1-2-29(27,28)20-12-13-21-22(16-20)26-23(25-21)24(14-15-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-13,16H,2,14-15H2,1H3,(H,25,26) |
PubChem CID | 71519333 |
ChEMBL | CHEMBL2312081 |
IUPHAR | N/A |
BindingDB | 50424190 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7418 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218