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Name | CHEMBL1836788 |
---|---|
Molecular formula | C21H26N4O |
IUPAC name | 3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-dihydroindol-2-one |
Molecular weight | 350.466 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | AHJOSYULWRUECL-UHFFFAOYSA-N 3-[4-(4-Pyridin-2-yl-piperazine-1-yl)-butyl]-1,3-dihydro-2H-indol-2-one BDBM50354502 SCHEMBL1456530 |
Inchi Key | AHJOSYULWRUECL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N4O/c26-21-18(17-7-1-2-9-19(17)23-21)8-4-6-12-24-13-15-25(16-14-24)20-10-3-5-11-22-20/h1-3,5,7,9-11,18H,4,6,8,12-16H2,(H,23,26) |
PubChem CID | 11667458 |
ChEMBL | CHEMBL1836788 |
IUPHAR | N/A |
BindingDB | 50354502 |
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 |
---|---|---|---|---|---|
5622 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
5621 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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