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Name | CHEMBL1800783 |
---|---|
Molecular formula | C17H21N7O2 |
IUPAC name | (8R)-8-ethyl-2-(5-methoxy-2-methylpyrazol-3-yl)-4-prop-2-enyl-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one |
Molecular weight | 355.402 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | BDBM50348154 |
Inchi Key | ANARBNFHRFJIQR-SNVBAGLBSA-N |
Inchi ID | InChI=1S/C17H21N7O2/c1-5-7-23-16-13(15-18-10(6-2)9-24(15)17(23)25)19-14(20-16)11-8-12(26-4)21-22(11)3/h5,8,10,18H,1,6-7,9H2,2-4H3/t10-/m1/s1 |
PubChem CID | 136019511 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50348154 |
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 |
---|---|---|---|---|---|
557540 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
557542 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
557539 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
557541 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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