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Name | CHEMBL343838 |
---|---|
Molecular formula | C23H26N6OS |
IUPAC name | N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1H-indazole-3-carboxamide |
Molecular weight | 434.562 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]-1H-indazole-3-carboxamide 1H-Indazole-3-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide BDBM50054716 |
Inchi Key | FHVURUHIMBFDDS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N6OS/c30-23(21-17-7-1-3-9-19(17)25-26-21)24-11-5-6-12-28-13-15-29(16-14-28)22-18-8-2-4-10-20(18)31-27-22/h1-4,7-10H,5-6,11-16H2,(H,24,30)(H,25,26) |
PubChem CID | 10836602 |
ChEMBL | CHEMBL343838 |
IUPHAR | N/A |
BindingDB | 50054716 |
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 |
---|---|---|---|---|---|
78732 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
78733 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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