BDBM27498 10-amino-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione::4-ANI::4-Amino-1,8-naphthalimide::CHEMBL338790

SMILES: c1cc2c(ccc3c2c(c1)C(=O)NC3=O)N

InChI Key: InChIKey=SSMIFVHARFVINF-UHFFFAOYSA-N

Data: 1 KI  6 IC50

PDB links: 1 PDB ID matches this monomer.

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