BDBM50018835 CHEMBL3286825

SMILES: COc1nn(C)c2CN(C)C(=O)c3ccc(F)cc3[C@@H](C)Oc3cc(cnc3N)-c12

InChI Key: InChIKey=WIMIQKULKCAFMS-LLVKDONJSA-N

Data: 2 KI  2 IC50

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