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Name | CHEMBL257405 |
---|---|
Molecular formula | C25H29ClN6O3Si |
IUPAC name | (1S,2R,3S,4R,5S)-4-[6-[(3-chlorophenyl)methylamino]-2-(2-trimethylsilylethynyl)purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 525.081 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | BDBM50377684 |
Inchi Key | RDYPNVDYKVTREJ-YZSDQEEOSA-N |
Inchi ID | InChI=1S/C25H29ClN6O3Si/c1-27-24(35)25-11-16(25)19(20(33)21(25)34)32-13-29-18-22(28-12-14-6-5-7-15(26)10-14)30-17(31-23(18)32)8-9-36(2,3)4/h5-7,10,13,16,19-21,33-34H,11-12H2,1-4H3,(H,27,35)(H,28,30,31)/t16-,19-,20+,21+,25+/m1/s1 |
PubChem CID | 44449058 |
ChEMBL | CHEMBL257405 |
IUPHAR | N/A |
BindingDB | 50377684 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
293839 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
293842 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
293841 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
293843 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
293840 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
453326 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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