BDBM50460794 CHEMBL4228653

SMILES: CCNC(=O)c1cc2c(nc(N)nc2s1)-c1cccc(OCCCCCCOc2ccc(Nc3nc(-c4cnn(CCCCCCC(=O)NO)c4)c4cc[nH]c4n3)cc2)c1

InChI Key: InChIKey=AAEICMCECKWAAC-UHFFFAOYSA-N

Data: 4 IC50

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