null

SMILES: CCc1cc(O)c(Oc2cccnc2C)cc1F

InChI Key: InChIKey=VHXDJFGLVVJBNS-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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