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Name | CHEMBL3809630 |
---|---|
Molecular formula | C25H31F4N3O4 |
IUPAC name | 5-[2-[2-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-1-(3-hydroxypropyl)-2,3-dihydroindole-7-carboxamide |
Molecular weight | 513.534 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 3.7 |
Synonyms | BDBM50173113 |
Inchi Key | BRSPJIFNHOLFQU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31F4N3O4/c1-16(31-6-10-35-21-4-3-19(26)14-22(21)36-15-25(27,28)29)11-17-12-18-5-8-32(7-2-9-33)23(18)20(13-17)24(30)34/h3-4,12-14,16,31,33H,2,5-11,15H2,1H3,(H2,30,34) |
PubChem CID | 123688273 |
ChEMBL | CHEMBL3809630 |
IUPHAR | N/A |
BindingDB | 50173113 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522490 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
522492 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
522491 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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