BDBM50048846 CHEMBL3310334

SMILES: Cc1cc(O)cc(c1)-c1nn(C)cc1-c1cc(NCCCCO)nc(n1)-c1cccnc1

InChI Key: InChIKey=VIFWXIGBUPPNHD-UHFFFAOYSA-N

Data: 1 IC50

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