Molecule Details
| InChIKey | GCPXYBVMISMYPI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CCNC(=O)C(=O)CCCc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile