BDBM50435734 CHEMBL2392554

SMILES: CC[C@@]1(F)CN(C2CCCC2)c2nc(Nc3ccc(cc3OC)C(=O)NC3CCN(C)CC3)ncc2N(C)C1=O

InChI Key: InChIKey=QEIJYXMTALGXJH-GDLZYMKVSA-N

Data: 1 IC50

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