BDBM19087 15,16-dimethoxy-6-methyl-8,12-diazatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(10),2(7),3,5,8,11,13,15,17-nonaene-5,9-diamine::Dibenzo[c,f][2,7]naphthyridine, 1

SMILES: Cc1c(ccc2c1nc(c3c2c4cc(c(cc4nc3)OC)OC)N)N

InChI Key: InChIKey=NVINUNQBDNEMSY-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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