| Name |
1-[[2-[4-(2-Benzothiazolylamino)phenoxy]-3-pyridinyl]methyl]-3-pyrrolidinol
|
| Molecular Formula |
C23H22N4O2S
|
| Molecular Weight |
418.5
|
| Smiles |
OC1CCN(Cc2cccnc2Oc2ccc(Nc3nc4ccccc4s3)cc2)C1
|
OC1CCN(Cc2cccnc2Oc2ccc(Nc3nc4ccccc4s3)cc2)C1
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