BDBM50427384 CHEMBL2326017

SMILES: CC(C)[C@H]1CN(CCN1)c1cccc(n1)-c1n[nH]c2ncccc12

InChI Key: InChIKey=WVLMGPVSSPPHSJ-UHFFFAOYSA-N

Data: 2 KI

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