BDBM50360474 CHEMBL1934750

SMILES: CCCCN(CC)c1nc(C)nc2n(c(C=O)c(C)c12)-c1c(C)cc(C)cc1C

InChI Key: InChIKey=YBYMZXFQWRFTME-UHFFFAOYSA-N

Data: 1 KI

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