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Name | CHEMBL141494 |
---|---|
Molecular formula | C21H25N5OS |
IUPAC name | N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]pyridine-4-carboxamide |
Molecular weight | 395.525 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]pyridine-4-carboxamide SCHEMBL9207622 BDBM50054709 N-[4-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-isonicotinamide |
Inchi Key | LEBIUZBOHXBTBZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N5OS/c27-21(17-7-10-22-11-8-17)23-9-3-4-12-25-13-15-26(16-14-25)20-18-5-1-2-6-19(18)28-24-20/h1-2,5-8,10-11H,3-4,9,12-16H2,(H,23,27) |
PubChem CID | 10620723 |
ChEMBL | CHEMBL141494 |
IUPHAR | N/A |
BindingDB | 50054709 |
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 |
---|---|---|---|---|---|
185159 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
185158 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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