BDBM1642 2-ethyl-10-methyl-14-nitro-2,4,10-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one::6,ll-Dihydro-1 l-ethyl-6-methy1-9-nitro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one::Pyridobenzodiazepinone deriv. 42

SMILES: CCN1c2cc(ccc2N(C(=O)c3c1nccc3)C)[N+](=O)[O-]

InChI Key: InChIKey=YCFJZPGDTZVVSM-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 3 PDB IDs match this monomer.

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