BDBM50379521 CHEMBL2012574

SMILES: COc1ccc2c(c1)n(CCCCN)c1c(nccc21)C(F)(F)F

InChI Key: InChIKey=JVBWXORXTBDUMH-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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