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Name | CHEMBL142277 |
---|---|
Molecular formula | C24H29N5OS |
IUPAC name | N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2,3-dihydro-1H-indole-7-carboxamide |
Molecular weight | 435.59 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]-2,3-dihydro-1H-indole-7-carboxamide 161940-18-7 SCHEMBL9209784 1h-indole-7-carboxamide,n-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-2,3-dihydro- BDBM50054704 [ Show all ] |
Inchi Key | VIHHTBYBRANJQC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29N5OS/c30-24(20-8-5-6-18-10-12-25-22(18)20)26-11-3-4-13-28-14-16-29(17-15-28)23-19-7-1-2-9-21(19)31-27-23/h1-2,5-9,25H,3-4,10-17H2,(H,26,30) |
PubChem CID | 11797166 |
ChEMBL | CHEMBL142277 |
IUPHAR | N/A |
BindingDB | 50054704 |
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 |
---|---|---|---|---|---|
355884 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
355885 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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