BDBM50188593 CHEMBL3827921

SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)N

InChI Key: InChIKey=PHQBXCTZDRMXMX-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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