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Name | CHEMBL66432 |
---|---|
Molecular formula | C16H14N2O2 |
IUPAC name | 4-[(4-methoxyphenyl)methyl]-2H-phthalazin-1-one |
Molecular weight | 266.3 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | 4-(4-methoxybenzyl)phthalazin-1(2H)-one BDBM50131404 CTK1F1145 4-[(4-Methoxyphenyl)methyl]phthalazin-1(2H)-one SCHEMBL581787 [ Show all ] |
Inchi Key | CUGWYAVRVHQTNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H14N2O2/c1-20-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16(19)18-17-15/h2-9H,10H2,1H3,(H,18,19) |
PubChem CID | 12332850 |
ChEMBL | CHEMBL66432 |
IUPHAR | N/A |
BindingDB | 50131404 |
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 |
---|---|---|---|---|---|
50706 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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