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Name | CHEMBL433089 |
---|---|
Molecular formula | C19H23NO6 |
IUPAC name | 2-[3-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetic acid |
Molecular weight | 361.394 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | -0.5 |
Synonyms | N/A |
Inchi Key | ACRSSLXPSXMNJZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO6/c21-15(13-25-16-5-2-1-3-6-16)12-20-9-10-24-17-7-4-8-18(11-17)26-14-19(22)23/h1-8,11,15,20-21H,9-10,12-14H2,(H,22,23) |
PubChem CID | 15034358 |
ChEMBL | CHEMBL433089 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
1852 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
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