BDBM50400527 CHEMBL2204936

SMILES: Cc1nc(no1)[C@]1(N[C@H](Cc2c1[nH]c1ccccc21)c1nc(c[nH]1)-c1ccc(F)cc1)c1cnn(C)c1

InChI Key: InChIKey=NTIFDLOQPKMIJK-AMGIVPHBSA-N

Data: 1 KI  4 IC50

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