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Name | CHEMBL264819 |
---|---|
Molecular formula | C25H28N4O5S2 |
IUPAC name | 2-amino-N-[3-[(1R)-1-hydroxy-2-[2-(7-methylsulfonyl-1H-indol-3-yl)ethylamino]ethyl]phenyl]benzenesulfonamide |
Molecular weight | 528.642 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | 2.4 |
Synonyms | BDBM50156265 2-Amino-N-(3-{(R)-1-hydroxy-2-[2-(7-methanesulfonyl-1H-indol-3-yl)-ethylamino]-ethyl}-phenyl)-benzenesulfonamide |
Inchi Key | AZCIFZCMLRPRAC-QFIPXVFZSA-N |
Inchi ID | InChI=1S/C25H28N4O5S2/c1-35(31,32)24-11-5-8-20-18(15-28-25(20)24)12-13-27-16-22(30)17-6-4-7-19(14-17)29-36(33,34)23-10-3-2-9-21(23)26/h2-11,14-15,22,27-30H,12-13,16,26H2,1H3/t22-/m0/s1 |
PubChem CID | 44396673 |
ChEMBL | CHEMBL264819 |
IUPHAR | N/A |
BindingDB | 50156265 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
18020 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
18019 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
18018 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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