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Name | CHEMBL62374 |
---|---|
Molecular formula | C20H17ClO6 |
IUPAC name | 2-(1,3-benzodioxol-5-yl)-4-chloro-6-propan-2-yloxy-2H-chromene-3-carboxylic acid |
Molecular weight | 388.8 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50112704 SCHEMBL7954475 2-Benzo[1,3]dioxol-5-yl-4-chloro-6-isopropoxy-2H-chromene-3-carboxylic acid |
Inchi Key | FSPZCXDXOYLYCH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17ClO6/c1-10(2)26-12-4-6-14-13(8-12)18(21)17(20(22)23)19(27-14)11-3-5-15-16(7-11)25-9-24-15/h3-8,10,19H,9H2,1-2H3,(H,22,23) |
PubChem CID | 11058202 |
ChEMBL | CHEMBL62374 |
IUPHAR | N/A |
BindingDB | 50112704 |
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 |
---|---|---|---|---|---|
86291 | Endothelin receptor type B | P35463 | EDNRB | Sus scrofa (Pig) | 443 |
86292 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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