You can:
Name | MRS5151 |
---|---|
Molecular formula | C26H27ClN6O5 |
IUPAC name | 6-[2-chloro-6-[[[9-[(1S,2R,3S,4R,5S)-3,4-dihydroxy-5-(methylcarbamoyl)-2-bicyclo[3.1.0]hexanyl]purin-6-yl]amino]methyl]phenyl]hex-5-ynoic acid |
Molecular weight | 538.989 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | 1.6 |
Synonyms | GTPL5622 D06KMJ |
Inchi Key | CYQQUPOETXXUCK-CSTWGOEFSA-N |
Inchi ID | InChI=1S/C26H27ClN6O5/c1-28-25(38)26-10-16(26)20(21(36)22(26)37)33-13-32-19-23(30-12-31-24(19)33)29-11-14-6-5-8-17(27)15(14)7-3-2-4-9-18(34)35/h5-6,8,12-13,16,20-22,36-37H,2,4,9-11H2,1H3,(H,28,38)(H,34,35)(H,29,30,31)/t16-,20-,21+,22+,26+/m1/s1 |
PubChem CID | 91827346 |
ChEMBL | N/A |
IUPHAR | 5622 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
553500 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
553503 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
553499 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
553501 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
553502 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
553504 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417