General Information of the Compound
| Compound ID |
CP0342353
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(4-acetylphenyl)ethynyl]-N6-methoxy-5'-N-methylcarboxamidoadenosine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H22N6O6
|
||||||||||||||||||
| Molecular Weight |
466.454
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NOC)nc(nc12)C#Cc1ccc(cc1)C(C)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H22N6O6/c1-11(29)13-7-4-12(5-8-13)6-9-14-25-19(27-33-3)15-20(26-14)28(10-24-15)22-17(31)16(30)18(34-22)21(32)23-2/h4-5,7-8,10,16-18,22,30-31H,1-3H3,(H,23,32)(H,25,26,27)/t16-,17+,18-,22+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
VGHWQWQBYNQEDX-RQXXJAGISA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3