BDBM50424341 CHEMBL2314771

SMILES: Cc1cc2c(nc(N)nc2[nH]1)N1CCNCC1

InChI Key: InChIKey=VMDICCKYPJYIFG-UHFFFAOYSA-N

Data: 1 KI

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