Molecule Details
| InChIKey | WNKNLOWIRTYXCK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CN1CCC(NC(=O)c2n[nH]c3ccc(-c4cccnc4)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile