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Name | CHEMBL516804 |
---|---|
Molecular formula | C26H28FNO4 |
IUPAC name | 4-[4-[2-[[(2R)-2-(3-fluorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-propan-2-yloxybenzoic acid |
Molecular weight | 437.511 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.3 |
Synonyms | 4-(2-{[(2R)-2-(3-Fluorophenyl)-2-hydroxyethyl]amino}ethyl)-3-isopropoxy-1,1-biphenyl-4-carboxylic acid BDBM50242835 |
Inchi Key | AQZDSTWRVHDELC-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C26H28FNO4/c1-17(2)32-25-15-20(10-11-23(25)26(30)31)19-8-6-18(7-9-19)12-13-28-16-24(29)21-4-3-5-22(27)14-21/h3-11,14-15,17,24,28-29H,12-13,16H2,1-2H3,(H,30,31)/t24-/m0/s1 |
PubChem CID | 24895192 |
ChEMBL | CHEMBL516804 |
IUPHAR | N/A |
BindingDB | 50242835 |
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 |
---|---|---|---|---|---|
12228 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
12227 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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