You can:
Name | AZD8797 |
---|---|
Molecular formula | C19H25N5OS2 |
IUPAC name | (2R)-2-[[2-amino-5-[(1S)-1-phenylethyl]sulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methylpentan-1-ol |
Molecular weight | 403.563 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 4.8 |
Synonyms | AKOS030525989 CS-6469 J3.660.752A SCHEMBL213194 AZD 8797;AZD-8797 [ Show all ] |
Inchi Key | ZMQSLMZOWVGBSM-GXTWGEPZSA-N |
Inchi ID | InChI=1S/C19H25N5OS2/c1-11(2)9-14(10-25)21-16-15-17(22-18(20)27-15)24-19(23-16)26-12(3)13-7-5-4-6-8-13/h4-8,11-12,14,25H,9-10H2,1-3H3,(H3,20,21,22,23,24)/t12-,14+/m0/s1 |
PubChem CID | 11965767 |
ChEMBL | CHEMBL2349310 |
IUPHAR | N/A |
BindingDB | 50432452 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
432331 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
432330 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
432329 | CX3C chemokine receptor 1 | P49238 | CX3CR1 | Homo sapiens (Human) | 355 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218