| Name |
A2A/A3 AR antagonist-1
|
| Molecular Formula |
C56H71N15O12S2
|
| Molecular Weight |
1210.4
|
| Smiles |
CCN(CC)CC.CCN(CC)CC.Cn1cc2c(nc(NC(=O)CCCc3cn(CCCCCCNC(=O)c4ccc(-c5c6ccc(=N)c(S(=O)(=O)O)c-6oc6c(S(=O)(=O)O)c(N)ccc56)c(C(=O)O)c4)nn3)n3nc(-c4ccco4)nc23)n1
|
CCN(CC)CC.CCN(CC)CC.Cn1cc2c(nc(NC(=O)CCCc3cn(CCCCCCNC(=O)c4ccc(-c5c6ccc(=N)c(S(=O)(=O)O)c-6oc6c(S(=O)(=O)O)c(N)ccc56)c(C(=O)O)c4)nn3)n3nc(-c4ccco4)nc23)n1
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