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Name | CHEMBL257833 |
---|---|
Molecular formula | C26H27ClN6O5 |
IUPAC name | 6-[6-[(3-chlorophenyl)methylamino]-9-[(1S,2R,3S,4R,5S)-3,4-dihydroxy-5-(methylcarbamoyl)-2-bicyclo[3.1.0]hexanyl]purin-2-yl]hex-5-ynoic acid |
Molecular weight | 538.989 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | 1.6 |
Synonyms | BDBM50377686 MRS-5151 |
Inchi Key | VWHZKAYCOHCKRI-CSTWGOEFSA-N |
Inchi ID | InChI=1S/C26H27ClN6O5/c1-28-25(38)26-11-16(26)20(21(36)22(26)37)33-13-30-19-23(29-12-14-6-5-7-15(27)10-14)31-17(32-24(19)33)8-3-2-4-9-18(34)35/h5-7,10,13,16,20-22,36-37H,2,4,9,11-12H2,1H3,(H,28,38)(H,34,35)(H,29,31,32)/t16-,20-,21+,22+,26+/m1/s1 |
PubChem CID | 44232535 |
ChEMBL | CHEMBL257833 |
IUPHAR | N/A |
BindingDB | 50377686 |
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 |
---|---|---|---|---|---|
365914 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
365916 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
365913 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
365917 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
365912 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
365915 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
456197 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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