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Name | MLS000882561 |
---|---|
Molecular formula | C23H22O4 |
IUPAC name | 7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydrochromen-2-ol |
Molecular weight | 362.425 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | cid_16746513 7-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydrochromen-2-ol KUC101426N SMR000465629 HMS2222F04 [ Show all ] |
Inchi Key | AAJXZKMGUIMSEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22O4/c1-25-18-10-8-16(9-11-18)21-15-23(24,17-6-4-3-5-7-17)27-22-14-19(26-2)12-13-20(21)22/h3-14,21,24H,15H2,1-2H3 |
PubChem CID | 16746513 |
ChEMBL | CHEMBL1480188 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
263 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
462994 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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