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Name | BDBM50097799 |
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Molecular formula | C29H32N4O6S2 |
IUPAC name | N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[1-[4-[(4-hydroxy-2-oxo-3H-1,3-thiazol-5-yl)methyl]phenyl]piperidin-4-yl]amino]ethyl]phenyl]benzenesulfonamide |
Molecular weight | 596.717 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 6 |
XlogP | 3.3 |
Synonyms | N-[5-(2-{1-[4-((R)-2,4-Dioxo-thiazolidin-5-ylmethyl)-phenyl]-piperidin-4-ylamino}-1-hydroxy-ethyl)-2-hydroxy-phenyl]-benzenesulfonamide |
Inchi Key | ADDYIVVOISESEV-SANMLTNESA-N |
Inchi ID | InChI=1S/C29H32N4O6S2/c34-25-11-8-20(17-24(25)32-41(38,39)23-4-2-1-3-5-23)26(35)18-30-21-12-14-33(15-13-21)22-9-6-19(7-10-22)16-27-28(36)31-29(37)40-27/h1-11,17,21,26,30,32,34-36H,12-16,18H2,(H,31,37)/t26-/m0/s1 |
PubChem CID | 91931605 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50097799 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2153 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
459248 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
2152 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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