Molecule Details
| InChIKey | HBVBUBAJOLRKQP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C#N)NC(=O)CN1CN(c2ccccc2)C2(CCN(C(=O)c3ccc4[nH]ncc4c3)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile