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Name | CHEMBL2158014 |
---|---|
Molecular formula | C21H26N4O2S |
IUPAC name | 2-(4-methyl-3-phenylpiperazin-1-yl)-6-propylsulfonyl-1H-benzimidazole |
Molecular weight | 398.525 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50394219 |
Inchi Key | GUHWVHQUMJTYGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N4O2S/c1-3-13-28(26,27)17-9-10-18-19(14-17)23-21(22-18)25-12-11-24(2)20(15-25)16-7-5-4-6-8-16/h4-10,14,20H,3,11-13,15H2,1-2H3,(H,22,23) |
PubChem CID | 56835976 |
ChEMBL | CHEMBL2158014 |
IUPHAR | N/A |
BindingDB | 50394219 |
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 |
---|---|---|---|---|---|
105576 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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