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Name | CHEMBL475389 |
---|---|
Molecular formula | C25H38N2O6S |
IUPAC name | 4-[4-[6-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]benzenesulfonamide |
Molecular weight | 494.647 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | 2.5 |
Synonyms | BDBM50413484 SCHEMBL4805104 CHEMBL1186722 |
Inchi Key | AEALFDTWOAFNEO-VWLOTQADSA-N |
Inchi ID | InChI=1S/C25H38N2O6S/c26-34(31,32)23-11-8-20(9-12-23)7-3-6-16-33-15-5-2-1-4-14-27-18-25(30)21-10-13-24(29)22(17-21)19-28/h8-13,17,25,27-30H,1-7,14-16,18-19H2,(H2,26,31,32)/t25-/m0/s1 |
PubChem CID | 42625513 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50413484 |
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 |
---|---|---|---|---|---|
3277 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
3278 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
3276 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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