Molecule Details
| InChIKey | GCCXPXBVXWVREI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Skp2 inhibitor 2 |
| Canonical SMILES | CC(C)(C)C(=O)NCC1CCN(c2cnc(-c3ccccc3)c(-c3ccccc3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile