BDBM50097849 CHEMBL3588986

SMILES: Clc1cccc(N2CCN(CCCCn3cc(nn3)-c3ccc4[nH]ccc4c3)CC2)c1Cl

InChI Key: InChIKey=FVHLWQUAXIQGNY-UHFFFAOYSA-N

Data: 3 KI

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