Molecule Details
| InChIKey | ULPCNZSSMJZPEQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N(CC)c1ccc2c(c1)CCC(CN1CCN(c3ccc(C(=O)O)cc3)CC1)=C2c1ccc(Cl)cc1CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile