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Name | CHEMBL65201 |
---|---|
Molecular formula | C29H28O6 |
IUPAC name | 2-(1,3-benzodioxol-5-yl)-6-propan-2-yloxy-4-(4-propan-2-ylphenyl)-2H-chromene-3-carboxylic acid |
Molecular weight | 472.537 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | 2-Benzo[1,3]dioxol-5-yl-6-isopropoxy-4-(4-isopropyl-phenyl)-2H-chromene-3-carboxylic acid BDBM50112733 |
Inchi Key | DHXRTGCTWBJWLL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H28O6/c1-16(2)18-5-7-19(8-6-18)26-22-14-21(34-17(3)4)10-12-23(22)35-28(27(26)29(30)31)20-9-11-24-25(13-20)33-15-32-24/h5-14,16-17,28H,15H2,1-4H3,(H,30,31) |
PubChem CID | 11113473 |
ChEMBL | CHEMBL65201 |
IUPHAR | N/A |
BindingDB | 50112733 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
60464 | Endothelin receptor type B | P35463 | EDNRB | Sus scrofa (Pig) | 443 |
60463 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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