BDBM50496335 CHEMBL3126188

SMILES: OC(C1CCCC1)(C1CCN(CCCOc2ccc(cc2)C#N)CC1)c1cccc(F)c1

InChI Key: InChIKey=FTSMDZBUBLYVKI-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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