Name |
CCK antagonist synthetic 8
|
Molecular Formula |
C24H19N3O
|
Molecular Weight |
365.4
|
Smiles |
O=C1Nc2ccccc2C(c2ccccc2)=NC1Cc1c[nH]c2ccccc12
|
O=C1Nc2ccccc2C(c2ccccc2)=NC1Cc1c[nH]c2ccccc12
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