BDBM50475644 CHEMBL383099

SMILES: OC(=O)c1ccc2n(nnc2c1)C1CCCCC1

InChI Key: InChIKey=GLIAIPXYMCWRTG-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 1 PDB ID matches this monomer.

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