Molecule Details
| InChIKey | CRRFNIPBMBTDTD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1Cc2c([nH]c3ccccc23)C2(CCC(c3ccccc3)(N(C)C)CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile