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Name | CHEMBL208355 |
---|---|
Molecular formula | C21H14ClN3O3 |
IUPAC name | 4-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)phthalazin-1-one |
Molecular weight | 391.811 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)- 4-(4-chlorobenzyl)-2-(4-nitrophenyl)phthalazin-1(2H)-one BDBM50183662 4-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)phthalazin-1-one |
Inchi Key | ALONNUQLOZMYJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14ClN3O3/c22-15-7-5-14(6-8-15)13-20-18-3-1-2-4-19(18)21(26)24(23-20)16-9-11-17(12-10-16)25(27)28/h1-12H,13H2 |
PubChem CID | 15959093 |
ChEMBL | CHEMBL208355 |
IUPHAR | N/A |
BindingDB | 50183662 |
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 |
---|---|---|---|---|---|
8455 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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