BDBM50437440 CHEMBL2409219

SMILES: COc1cc([C@@H]2Nc3ccc(cc3[C@@H]3[C@H]2Cc2ccccc32)C(N)=N)c(cc1O)-c1ccccc1C(O)=O

InChI Key: InChIKey=VPRDEDQBTIFZDM-USOMCTOXSA-N

Data: 2 KI

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