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Name | 3-phenyl-1,4-benzodioxine-2-carbaldehyde |
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Molecular formula | C15H10O3 |
IUPAC name | 3-phenyl-1,4-benzodioxine-2-carbaldehyde |
Molecular weight | 238.242 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | 3-formyl-2-phenyl-1,4-benzodioxine Cambridge id 5156165 MLS001008558 REGID_for_CID_677881 CHEMBL1488408 [ Show all ] |
Inchi Key | BQFFKKHQXOJXBD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H10O3/c16-10-14-15(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)17-14/h1-10H |
PubChem CID | 677881 |
ChEMBL | CHEMBL1488408 |
IUPHAR | N/A |
BindingDB | 61115 |
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 |
---|---|---|---|---|---|
30247 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
30248 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
30246 | Neurotensin receptor type 1 | P30989 | NTSR1 | Homo sapiens (Human) | 418 |
466621 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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