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Name | CHEMBL255907 |
---|---|
Molecular formula | C22H25IN6O5 |
IUPAC name | (1S,2R,3S,4R,5S)-4-[6-[(2,5-dimethoxyphenyl)methylamino]-2-iodopurin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 580.383 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 1.0 |
Synonyms | BDBM50377680 MRS-5128 |
Inchi Key | FMVGOCSAVOSOBY-DHTGQPOCSA-N |
Inchi ID | InChI=1S/C22H25IN6O5/c1-24-20(32)22-7-12(22)15(16(30)17(22)31)29-9-26-14-18(27-21(23)28-19(14)29)25-8-10-6-11(33-2)4-5-13(10)34-3/h4-6,9,12,15-17,30-31H,7-8H2,1-3H3,(H,24,32)(H,25,27,28)/t12-,15-,16+,17+,22+/m1/s1 |
PubChem CID | 44449141 |
ChEMBL | CHEMBL255907 |
IUPHAR | N/A |
BindingDB | 50377680 |
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 |
---|---|---|---|---|---|
82290 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
82294 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
82291 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
82292 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
82293 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
444976 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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