Molecule Details
| InChIKey | YETWTPHBLHMHNX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(N2CCCC(NC(=O)c3cc4ccc(-c5nccc(Nc6ccc7[nH]ncc7c6)n5)cc4[nH]3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile