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BDBM50247422 CHEMBL4085702

SMILES: COc1ccc(\C=N\N=C\c2c(O)ccc3ccccc23)cc1

InChI Key: InChIKey=VDNHCZWTCMFPMX-ZIOPAAQOSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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