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Name | CHEMBL275495 |
---|---|
Molecular formula | C21H26N2O |
IUPAC name | 1-[4-(4-methylpiperidin-1-yl)butyl]benzo[cd]indol-2-one |
Molecular weight | 322.452 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | BDBM50403781 1-[4-(4-Methylpiperidino)butyl]-1,2-dihydrobenzo[cd]indole-2-one |
Inchi Key | BYFWIELZDBIPDG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N2O/c1-16-10-14-22(15-11-16)12-2-3-13-23-19-9-5-7-17-6-4-8-18(20(17)19)21(23)24/h4-9,16H,2-3,10-15H2,1H3 |
PubChem CID | 11301719 |
ChEMBL | CHEMBL275495 |
IUPHAR | N/A |
BindingDB | 50403781 |
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 |
---|---|---|---|---|---|
35750 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218