BDBM50041280 CHEMBL3355978

SMILES: COc1ccc(cc1)-c1nc2CN(C(=O)Cc3ccccc3)c3ccc(C)cc3-n2n1

InChI Key: InChIKey=GCJFGIQPHWGNTN-UHFFFAOYSA-N

Data: 1 KI

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