Molecule Details
| InChIKey | LCTFMYBJTAJFBD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC1(c2ccc3[nH]c(NC(=O)OC)nc3c2)c2ccccc2C(=O)N1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile