| PDB CCD ID: | 4AN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H8 N2 O2 |
| InChI: | InChI=1S/C12H8N2O2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14-12(8)16/h1-5H,13H2,(H,14,15,16) |
| InChIKey: | SSMIFVHARFVINF-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | c1cc2c(ccc3c2c(c1)C(=O)NC3=O)N | | CACTVS 3.341 | Nc1ccc2C(=O)NC(=O)c3cccc1c23 | | ACDLabs 10.04 | O=C2c1c3c(c(cc1)N)cccc3C(=O)N2 |
|
| Name: | 6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE;
4-AMINO-1,8-NAPHTHALIMIDE |
| ChEMBL: | CHEMBL338790 |
| DrugBank: | DB07096 |
| ZINC: | ZINC000000008558 |
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