BDBM50350123 CHEMBL1229651

SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccnc(c3)Cl

InChI Key: InChIKey=YDJMWNHJNJVVMM-UHFFFAOYSA-N

Data: 2 KI

PDB links: 2 PDB IDs match this monomer.

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