BDBM50303132 2-chloro-5-[13-(hydroxymethyl)-15-methyl-5-(pyridin-4-yl)-3,4,8,15-tetraazatetracyclo[10.2.1.0^{2,10}.0^{3,7}]pentadeca-2(10),4,6,8-tetraen-6-yl]phenol::CHEMBL571112

SMILES: CN1C2Cc3cnc4c(c(nn4c3C1CC2S(=O)(=O)c1ccccc1)-c1ccncc1)-c1ccc(Cl)c(O)c1

InChI Key: InChIKey=VLLGNGXWVBPRSJ-UHFFFAOYSA-N

Data: 1 IC50

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