Molecule Details
| InChIKey | VVBLYRNNBHAYNU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ccc(-c3ccc(C(=O)NC4CCOCC4)cc3)cc2Nc2ncnc(Cl)c2N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL |
2D Structure
Activity Profile