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Name | CHEMBL390558 |
---|---|
Molecular formula | C28H39N3O3 |
IUPAC name | 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide |
Molecular weight | 465.638 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50157777 N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-methoxyphenyl)-1-piperazinehexanamide |
Inchi Key | ALCLLRWUTXXWDO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H39N3O3/c1-33-26-15-9-10-22-23(26)11-8-12-24(22)29-28(32)16-4-3-7-17-30-18-20-31(21-19-30)25-13-5-6-14-27(25)34-2/h5-6,9-10,13-15,24H,3-4,7-8,11-12,16-21H2,1-2H3,(H,29,32) |
PubChem CID | 11341035 |
ChEMBL | CHEMBL390558 |
IUPHAR | N/A |
BindingDB | 50157777 |
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 |
---|---|---|---|---|---|
8138 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
8137 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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