BDBM50530572 CHEMBL4584497

SMILES: CCc1cccc(N2CCN(C[C@H](F)CCNC(=O)c3cc4ccccc4[nH]3)CC2)c1Cl

InChI Key: InChIKey=OTSVAHKQZLNXPN-HXUWFJFHSA-N

Data: 4 KI

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