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Name | CHEMBL27155 |
---|---|
Molecular formula | C17H20N4O3 |
IUPAC name | 8-(4-hydroxyphenyl)-1,3-dipropyl-7H-purine-2,6-dione |
Molecular weight | 328.372 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM50227340 PDSP2_001118 BDBM82010 1,3-Dipropyl-8-(4-hydroxyphenyl)xanthine NPC-205 [ Show all ] |
Inchi Key | GLDYYZLOHBXJBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N4O3/c1-3-9-20-15-13(16(23)21(10-4-2)17(20)24)18-14(19-15)11-5-7-12(22)8-6-11/h5-8,22H,3-4,9-10H2,1-2H3,(H,18,19) |
PubChem CID | 135433923 |
ChEMBL | CHEMBL27155 |
IUPHAR | N/A |
BindingDB | 82010 |
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 |
---|---|---|---|---|---|
560395 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
560397 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
560394 | Adenosine receptor A2a | P46616 | ADORA2A | Cavia porcellus (Guinea pig) | 409 |
560396 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
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