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Name | CHEMBL456125 |
---|---|
Molecular formula | C26H27BrN4O5 |
IUPAC name | N-(4-bromophenyl)-2-[4-(7-hydroxy-2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]acetamide |
Molecular weight | 555.429 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.6 |
Synonyms | BDBM50273311 N-(4-bromophenyl)-2-(4-(7-hydroxy-2,4-dioxo-1,3-dipropyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy)acetamide |
Inchi Key | IDZLUCZVCCNUTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H27BrN4O5/c1-3-13-30-23-22(25(34)31(14-4-2)26(30)35)29-21(24(23)33)16-5-11-19(12-6-16)36-15-20(32)28-18-9-7-17(27)8-10-18/h5-12,29,33H,3-4,13-15H2,1-2H3,(H,28,32) |
PubChem CID | 44587956 |
ChEMBL | CHEMBL456125 |
IUPHAR | N/A |
BindingDB | 50273311 |
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 |
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130954 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
130952 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
130956 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
130953 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
130957 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
130955 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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