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Name | CHEMBL3400988 |
---|---|
Molecular formula | C26H24O7 |
IUPAC name | 4-[2-acetyl-5-(1,3-benzodioxol-5-ylmethoxy)phenoxy]-4-phenylbutanoic acid |
Molecular weight | 448.471 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50064000 |
Inchi Key | BIYKBVGFYUZIRF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24O7/c1-17(27)21-9-8-20(30-15-18-7-10-23-25(13-18)32-16-31-23)14-24(21)33-22(11-12-26(28)29)19-5-3-2-4-6-19/h2-10,13-14,22H,11-12,15-16H2,1H3,(H,28,29) |
PubChem CID | 73669821 |
ChEMBL | CHEMBL3400988 |
IUPHAR | N/A |
BindingDB | 50064000 |
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 |
---|---|---|---|---|---|
442643 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
442642 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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