BDBM50439267 CHEMBL2419475

SMILES: CCCCc1cc2c(o1)c(N)nc1ccccc21

InChI Key: InChIKey=TVEPYAGOSGVFCI-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