You can:
Name | CHEMBL603128 |
---|---|
Molecular formula | C12H15ClN5O6P |
IUPAC name | [(1S,2R,3S,4R,5S)-4-(6-amino-2-chloropurin-9-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate |
Molecular weight | 391.705 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | -2.1 |
Synonyms | CHEMBL2112090 (1''S,2''R,3''S,4''R,5''S)-4-(6-Amino-2-chloro-9H-purin-9-yl)-1-[phosphoryloxymethyl]bicyclo[3.1.0]hexane-2,3-diol MRS-2339 BDBM50308552 SCHEMBL12269663 [ Show all ] |
Inchi Key | FTSUGKZNIRUKKK-OFVUKCMBSA-N |
Inchi ID | InChI=1S/C12H15ClN5O6P/c13-11-16-9(14)5-10(17-11)18(3-15-5)6-4-1-12(4,8(20)7(6)19)2-24-25(21,22)23/h3-4,6-8,19-20H,1-2H2,(H2,14,16,17)(H2,21,22,23)/t4-,6-,7+,8+,12-/m1/s1 |
PubChem CID | 46229259 |
ChEMBL | CHEMBL603128 |
IUPHAR | N/A |
BindingDB | 50409525, 50308552 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
87027 | P2Y purinoceptor 1 | P49652 | P2RY1 | Meleagris gallopavo (Wild turkey) | 362 |
87028 | P2Y purinoceptor 1 | P47900 | P2RY1 | Homo sapiens (Human) | 373 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417