BDBM50372181 CHEMBL403727

SMILES: CCCN(CCC)C(=O)c1cc(C)cc(c1)C(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)[C@H]1C[C@H](CN1)Oc1ccccc1

InChI Key: InChIKey=YDCNYSQITCUGST-FEFKUCBWSA-N

Data: 4 KI  6 IC50

PDB links: 1 PDB ID matches this monomer.

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