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Name | CHEMBL67416 |
---|---|
Molecular formula | C23H28N4O5S |
IUPAC name | N-[4-[2-[[(2S)-3-(6-aminopyridin-3-yl)oxy-2-hydroxypropyl]amino]ethyl]phenyl]-4-methoxybenzenesulfonamide |
Molecular weight | 472.56 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 1.9 |
Synonyms | BDBM50071288 N-(4-{2-[(S)-3-(6-Amino-pyridin-3-yloxy)-2-hydroxy-propylamino]-ethyl}-phenyl)-4-methoxy-benzenesulfonamide |
Inchi Key | BABQBPWZRXVDNQ-IBGZPJMESA-N |
Inchi ID | InChI=1S/C23H28N4O5S/c1-31-20-6-9-22(10-7-20)33(29,30)27-18-4-2-17(3-5-18)12-13-25-14-19(28)16-32-21-8-11-23(24)26-15-21/h2-11,15,19,25,27-28H,12-14,16H2,1H3,(H2,24,26)/t19-/m0/s1 |
PubChem CID | 44307333 |
ChEMBL | CHEMBL67416 |
IUPHAR | N/A |
BindingDB | 50071288 |
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 |
---|---|---|---|---|---|
18714 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
18713 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
18712 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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