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Name | CHEMBL141485 |
---|---|
Molecular formula | C20H25N5OS2 |
IUPAC name | 2-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 | 4.2 |
Synonyms | BDBM50054713 N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]-2-aminothiophene-3-carboxamide 2-Amino-thiophene-3-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide SCHEMBL9209001 |
Inchi Key | XJOFOTULUMAAAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N5OS2/c21-18-16(7-14-27-18)20(26)22-8-3-4-9-24-10-12-25(13-11-24)19-15-5-1-2-6-17(15)28-23-19/h1-2,5-7,14H,3-4,8-13,21H2,(H,22,26) |
PubChem CID | 10597962 |
ChEMBL | CHEMBL141485 |
IUPHAR | N/A |
BindingDB | 50054713 |
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 |
---|---|---|---|---|---|
393529 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
393530 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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