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Name | CHEMBL2115011 |
---|---|
Molecular formula | C21H29NO7 |
IUPAC name | methyl 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenoxy]acetate;hydrate |
Molecular weight | 407.463 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | JAKVTMKNRDQQKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27NO6.H2O/c1-16(22-12-17(23)14-27-18-6-4-3-5-7-18)13-26-19-8-10-20(11-9-19)28-15-21(24)25-2;/h3-11,16-17,22-23H,12-15H2,1-2H3;1H2 |
PubChem CID | 71459994 |
ChEMBL | CHEMBL2115011 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
146030 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
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