Molecule Details
| InChIKey | BMWBAWMWBMGTOX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccc(C(=O)N2CCCC2)cc1)c1cc2cnccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile