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Name | CHEMBL10860 |
---|---|
Molecular formula | C28H21NO6 |
IUPAC name | 3-(1,3-benzodioxol-5-yl)-5-hydroxy-4-(isoquinolin-1-ylmethyl)-5-(4-methoxyphenyl)furan-2-one |
Molecular weight | 467.477 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50057165 3-Benzo[1,3]dioxol-5-yl-5-hydroxy-4-isoquinolin-1-ylmethyl-5-(4-methoxy-phenyl)-5H-furan-2-one |
Inchi Key | AFZSZVWTPJVSMZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H21NO6/c1-32-20-9-7-19(8-10-20)28(31)22(15-23-21-5-3-2-4-17(21)12-13-29-23)26(27(30)35-28)18-6-11-24-25(14-18)34-16-33-24/h2-14,31H,15-16H2,1H3 |
PubChem CID | 10671928 |
ChEMBL | CHEMBL10860 |
IUPHAR | N/A |
BindingDB | 50057165 |
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 |
---|---|---|---|---|---|
4670 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
4671 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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