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Name | CHEMBL420718 |
---|---|
Molecular formula | C27H31N5O2 |
IUPAC name | 6-indol-1-yl-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one |
Molecular weight | 457.578 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50117128 6-(1H-indol-1-yl)-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)pyridazin-3(2H)-one 6-Indol-1-yl-2-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-2H-pyridazin-3-one |
Inchi Key | AENMCUGUMJQVHK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H31N5O2/c1-34-25-11-5-4-10-24(25)30-20-18-29(19-21-30)15-6-7-16-32-27(33)13-12-26(28-32)31-17-14-22-8-2-3-9-23(22)31/h2-5,8-14,17H,6-7,15-16,18-21H2,1H3 |
PubChem CID | 10072826 |
ChEMBL | CHEMBL420718 |
IUPHAR | N/A |
BindingDB | 50117128 |
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 |
---|---|---|---|---|---|
3660 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
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