BDBM15249 7-chloro-3-oxo-11,16-dioxa-2,4,19,21-tetraazatricyclo[15.3.1.0^{5,10}]henicosa-1(20),5(10),6,8,17(21),18-hexaene-18-carbonitrile::CHEMBL375097::macrocyclic inhibitor 5c

SMILES: Clc1ccc2OCCCCOc3nc(NC(=O)Nc2c1)cnc3C#N

InChI Key: InChIKey=VMPYQVMKFSUWQM-UHFFFAOYSA-N

Data: 3 IC50

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