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Name | CHEMBL143075 |
---|---|
Molecular formula | C20H25N5OS2 |
IUPAC name | 4-amino-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]thiophene-3-carboxamide |
Molecular weight | 415.574 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]-4-aminothiophene-3-carboxamide 4-Amino-thiophene-3-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide SCHEMBL9210256 BDBM50054715 |
Inchi Key | ANZGKDRXGOPIJA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N5OS2/c21-17-14-27-13-16(17)20(26)22-7-3-4-8-24-9-11-25(12-10-24)19-15-5-1-2-6-18(15)28-23-19/h1-2,5-6,13-14H,3-4,7-12,21H2,(H,22,26) |
PubChem CID | 10669552 |
ChEMBL | CHEMBL143075 |
IUPHAR | N/A |
BindingDB | 50054715 |
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 |
---|---|---|---|---|---|
10041 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
10042 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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