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Name | CHEMBL344994 |
---|---|
Molecular formula | C21H25N5OS |
IUPAC name | N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]pyridine-2-carboxamide |
Molecular weight | 395.525 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]pyridine-2-carboxamide Pyridine-2-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide BDBM50054707 L011305 SCHEMBL9202027 |
Inchi Key | UEVPZHOMMNFGGS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N5OS/c27-21(18-8-3-4-10-22-18)23-11-5-6-12-25-13-15-26(16-14-25)20-17-7-1-2-9-19(17)28-24-20/h1-4,7-10H,5-6,11-16H2,(H,23,27) |
PubChem CID | 10572792 |
ChEMBL | CHEMBL344994 |
IUPHAR | N/A |
BindingDB | 50054707 |
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 |
---|---|---|---|---|---|
335154 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
335155 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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