BDBM50366034 CHEMBL186422

SMILES: c1ccc2c(c1)C=CC(=O)N2

InChI Key: InChIKey=LISFMEBWQUVKPJ-UHFFFAOYSA-N

Data: 29 KI

PDB links: 3 PDB IDs match this monomer.

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