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Name | CHEMBL256520 |
---|---|
Molecular formula | C26H27ClN6O5 |
IUPAC name | 6-[3-[[[2-chloro-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 | 1.9 |
Synonyms | BDBM50377685 |
Inchi Key | HQMYBQYXNBGGQE-LXILBCFHSA-N |
Inchi ID | InChI=1S/C26H27ClN6O5/c1-28-24(38)26-11-16(26)19(20(36)21(26)37)33-13-30-18-22(31-25(27)32-23(18)33)29-12-15-8-5-7-14(10-15)6-3-2-4-9-17(34)35/h5,7-8,10,13,16,19-21,36-37H,2,4,9,11-12H2,1H3,(H,28,38)(H,34,35)(H,29,31,32)/t16-,19-,20+,21+,26+/m1/s1 |
PubChem CID | 44448979 |
ChEMBL | CHEMBL256520 |
IUPHAR | N/A |
BindingDB | 50377685 |
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 |
---|---|---|---|---|---|
121532 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
121533 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
121530 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
121531 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
121529 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
446470 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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