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Name | CHEMBL584690 |
---|---|
Molecular formula | C23H22N4O |
IUPAC name | [4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-naphthalen-1-ylmethanone |
Molecular weight | 370.456 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50304001 [4-(4-Methylpiperazin-1-yl)-1H-benzimidazol-2-yl](1-naphthyl)methanone |
Inchi Key | RWYIFLFDQKYUEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N4O/c1-26-12-14-27(15-13-26)20-11-5-10-19-21(20)25-23(24-19)22(28)18-9-4-7-16-6-2-3-8-17(16)18/h2-11H,12-15H2,1H3,(H,24,25) |
PubChem CID | 45488152 |
ChEMBL | CHEMBL584690 |
IUPHAR | N/A |
BindingDB | 50304001 |
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 |
---|---|---|---|---|---|
307132 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
307134 | 5-hydroxytryptamine receptor 6 | Q9R1C8 | Htr6 | Mus musculus (Mouse) | 440 |
307133 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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