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Name | CHEMBL142456 |
---|---|
Molecular formula | C24H27N5OS |
IUPAC name | N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1H-indole-3-carboxamide |
Molecular weight | 433.574 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM50054708 N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]-1H-indole-3-carboxamide 1H-Indole-3-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide |
Inchi Key | NTTCFOLAAJRIDE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N5OS/c30-24(20-17-26-21-9-3-1-7-18(20)21)25-11-5-6-12-28-13-15-29(16-14-28)23-19-8-2-4-10-22(19)31-27-23/h1-4,7-10,17,26H,5-6,11-16H2,(H,25,30) |
PubChem CID | 10717656 |
ChEMBL | CHEMBL142456 |
IUPHAR | N/A |
BindingDB | 50054708 |
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 |
---|---|---|---|---|---|
231918 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
231917 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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