BDBM50167940 BENZOFURAN::CHEMBL363614

SMILES: c1ccc2c(c1)cco2

InChI Key: InChIKey=IANQTJSKSUMEQM-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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