You can:
Name | CHEMBL61071 |
---|---|
Molecular formula | C26H32ClNO8 |
IUPAC name | 2-(2-butoxyethoxycarbonyl)-5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2-carboxylic acid |
Molecular weight | 521.991 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 1.8 |
Synonyms | 5-[(R)-2-[[(R)-beta-Hydroxy-3-chlorophenethyl]amino]propyl]-2-(2-butoxyethoxycarbonyl)-1,3-benzodioxole-2-carboxylic acid |
Inchi Key | FWADDZDRRXLWET-CBBDYGADSA-N |
Inchi ID | InChI=1S/C26H32ClNO8/c1-3-4-10-33-11-12-34-25(32)26(24(30)31)35-22-9-8-18(14-23(22)36-26)13-17(2)28-16-21(29)19-6-5-7-20(27)15-19/h5-9,14-15,17,21,28-29H,3-4,10-13,16H2,1-2H3,(H,30,31)/t17-,21+,26?/m1/s1 |
PubChem CID | 44300371 |
ChEMBL | CHEMBL61071 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
88686 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218