You can:
Name | CHEMBL3098237 |
---|---|
Molecular formula | C23H30N6O4S |
IUPAC name | (1S,2S,3R,5S)-3-[7-(2,3-dihydro-1H-inden-2-ylamino)-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol |
Molecular weight | 486.591 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | 1.9 |
Synonyms | N/A |
Inchi Key | OTJXPXIDZHZBCX-LCLWPZTBSA-N |
Inchi ID | InChI=1S/C23H30N6O4S/c1-2-9-34-23-25-21(24-15-10-13-5-3-4-6-14(13)11-15)18-22(26-23)29(28-27-18)16-12-17(33-8-7-30)20(32)19(16)31/h3-6,15-17,19-20,30-32H,2,7-12H2,1H3,(H,24,25,26)/t16-,17+,19+,20-/m1/s1 |
PubChem CID | 71607590 |
ChEMBL | CHEMBL3098237 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
451539 | P2Y purinoceptor 12 | Q9EPX4 | P2ry12 | Rattus norvegicus (Rat) | 343 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218