BDBM50234807 CHEMBL1738733

SMILES: O=C1N=C(Nc2ccccc2)N=C1Cc1ccc2OCOc2c1

InChI Key: InChIKey=ZDINVWCJHPMIKS-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 4 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match