Molecule Details
| InChIKey | ZBAPBONCBJSTRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)CN2CN(c3ccccc3)C3(CCN(C(=O)c4cnc5[nH]ncc5c4)CC3)C2=O)CC1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile