BDBM192712 HG-9-91-01 (1)

SMILES: Cc1cccc(c1NC(=O)N(c2ccc(cc2OC)OC)c3cc(ncn3)Nc4ccc(cc4)N5CCN(CC5)C)C

InChI Key: InChIKey=UYUHRKLITDJEHB-UHFFFAOYSA-N

Data: 17 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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