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Name | CHEMBL2261203 |
---|---|
Molecular formula | C29H36N4O5S2 |
IUPAC name | N,N-diethyl-2-[[3-[(2R)-2-[[(2R)-2-hydroxy-2-[3-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]propyl]-1H-indol-7-yl]oxy]acetamide |
Molecular weight | 584.75 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 3.9 |
Synonyms | N/A |
Inchi Key | ABZONQSYSVGCDW-NLFFAJNJSA-N |
Inchi ID | InChI=1S/C29H36N4O5S2/c1-4-33(5-2)27(35)19-38-26-12-7-11-24-22(17-31-29(24)26)15-20(3)30-18-25(34)21-9-6-10-23(16-21)32-40(36,37)28-13-8-14-39-28/h6-14,16-17,20,25,30-32,34H,4-5,15,18-19H2,1-3H3/t20-,25+/m1/s1 |
PubChem CID | 76319327 |
ChEMBL | CHEMBL2261203 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
1339 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
1341 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
1340 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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