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Name | CHEMBL141319 |
---|---|
Molecular formula | C23H26N6OS |
IUPAC name | N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1H-benzimidazole-4-carboxamide |
Molecular weight | 434.562 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | BDBM50054712 N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]-1H-benzimidazole-4-carboxamide 3H-Benzoimidazole-4-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide |
Inchi Key | VFYDENPYYCCZII-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N6OS/c30-23(18-7-5-8-19-21(18)26-16-25-19)24-10-3-4-11-28-12-14-29(15-13-28)22-17-6-1-2-9-20(17)31-27-22/h1-2,5-9,16H,3-4,10-15H2,(H,24,30)(H,25,26) |
PubChem CID | 10646494 |
ChEMBL | CHEMBL141319 |
IUPHAR | N/A |
BindingDB | 50054712 |
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 |
---|---|---|---|---|---|
354121 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
354120 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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