Molecule Details
| InChIKey | FNQRCLCAWMTHIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ccc(-c3ccc(C(=O)N4CCC(O)CC4)cc3)cc2Nc2ncnc(Cl)c2N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile