BDBM50109533 CHEMBL3604124

SMILES: CN1CCN(CC1)c1ccc(OCc2ccccc2)c(c1)C(=O)Nc1cccnc1

InChI Key: InChIKey=QGEBKIOJSNPDFE-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 3 PDB IDs match this monomer.

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