BDBM50262458 CHEMBL4073156

SMILES: CC(C)Nc1nc(N[C@H]2CC[C@@H](CC2)NC(=O)C2CCCN(C)C2)c2cc(ccc2n1)-c1ccccc1

InChI Key: InChIKey=VVIYLZRRZMNPBS-FBQBJMIQSA-N

Data: 1 EC50

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