Molecule Details
| InChIKey | VLUDQIYPKPRARF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CN(c2cc(=O)n(C)c3ccc(C#N)nc23)CCC1Oc1ccc(C(C)(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | BindingDB |
2D Structure
Activity Profile