BDBM50444072 CHEMBL3092793

SMILES: CCCCNc1ncc(c(N[C@H]2CC[C@H](O)CC2)n1)-c1ccc(cn1)C(=O)NC1CCN(C)CC1

InChI Key: InChIKey=WZSUDZDKYJWJPS-XUTJKUGGSA-N

Data: 3 IC50

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