Molecule Details
| InChIKey | GTJWVRJZSOLXCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccc1)c1ccnc(-c2ccc(C(=O)N3CCNCC3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL |
2D Structure
Activity Profile