BDBM50433532 CHEMBL2381377

SMILES: CC(C)n1ncnc1-c1nc-2c(CCOc3cc(ccc-23)-c2cnn(c2)C(C)(C)C(N)=O)s1

InChI Key: InChIKey=KVIPUOUWTGQOGD-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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