BDBM50007790 CHEMBL3233814::med.21724, Compound 169

SMILES: C[C@H](c1cccc2c1cccc2)N3CCC(CC3)C(=O)NCc4ccc(cc4)F

InChI Key: InChIKey=VTAUBQMDNJOEAK-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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