Molecule Details
| InChIKey | VPDXGIUSVBWBOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(4-Oxo-1-phenyl-1,3,8-triaza-spiro[4.5]dec-8-ylmethyl)-7,8-dihydro-3H-6,9-dioxa-3-aza-cyclopenta[a]naphthalene-2-carboxylic acid amide |
| Canonical SMILES | NC(=O)c1cc2c3c(ccc2[nH]1)OCC(CN1CCC2(CC1)C(=O)NCN2c1ccccc1)O3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile