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Name | CHEMBL133120 |
---|---|
Molecular formula | C25H25N3O3 |
IUPAC name | 1-[4-(1-oxidopyridin-1-ium-4-carbonyl)piperazin-1-yl]-3,3-diphenylpropan-1-one |
Molecular weight | 415.493 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 1.9 |
Synonyms | 1-[4-(1-Oxy-pyridine-4-carbonyl)-piperazin-1-yl]-3,3-diphenyl-propan-1-one; hydrate BDBM50003538 4-[[4-(3,3-Diphenylpropionyl)-1-piperazinyl]carbonyl]pyridine 1-oxide |
Inchi Key | CRTRCRPUPFIBFJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N3O3/c29-24(19-23(20-7-3-1-4-8-20)21-9-5-2-6-10-21)26-15-17-27(18-16-26)25(30)22-11-13-28(31)14-12-22/h1-14,23H,15-19H2 |
PubChem CID | 10070451 |
ChEMBL | CHEMBL133120 |
IUPHAR | N/A |
BindingDB | 50003538 |
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 |
---|---|---|---|---|---|
49111 | Platelet-activating factor receptor | Q62035 | Ptafr | Mus musculus (Mouse) | 341 |
49112 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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