BDBM50107658 (5-Methoxy-1H-indol-2-yl)-phenyl-methanone::(5-methoxy-1H-indol-2-yl)(phenyl)methanone::CHEMBL140220::D-64131

SMILES: COc1ccc2[nH]c(cc2c1)C(=O)c1ccccc1

InChI Key: InChIKey=ICMIJSRDISNKOC-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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