Molecule Details
| InChIKey | BAUBQOTWYPOLPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CCCCc1ccc(S(=O)(=O)C2C3CCC(N3)C2NCc2ccc3ccccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile