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Name | CHEMBL185988 |
---|---|
Molecular formula | C27H27N3O3 |
IUPAC name | 2-[[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]isoindole-1,3-dione |
Molecular weight | 441.531 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50155689 2-{2-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-benzyl}-isoindole-1,3-dione |
Inchi Key | AXKCFTNCUWYHCN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27N3O3/c1-33-25-13-7-6-12-24(25)29-16-14-28(15-17-29)18-20-8-2-3-9-21(20)19-30-26(31)22-10-4-5-11-23(22)27(30)32/h2-13H,14-19H2,1H3 |
PubChem CID | 44395817 |
ChEMBL | CHEMBL185988 |
IUPHAR | N/A |
BindingDB | 50155689 |
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 |
---|---|---|---|---|---|
16764 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
16763 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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