BDBM50351193 CHEMBL1818108

SMILES: Cc1cc2c(N)nc(N)nc2cc1-c1ccccc1

InChI Key: InChIKey=RHPGXKNMHAITAC-UHFFFAOYSA-N

Data: 2 KI

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