BDBM7331 14-methyl-6,8,18-triazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one::9-Methyl-7,12-dihydro-pyrido[2 ,3 :2,3]azepino[4,5-b]-indol-6(5H)-one::NSC 720311::Paullone Analogue 66

SMILES: Cc1ccc2[nH]c-3c(CC(=O)Nc4ncccc-34)c2c1

InChI Key: InChIKey=YUXHMZWUBUFDRC-UHFFFAOYSA-N

Data: 2 IC50

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