Molecule Details
| InChIKey | PICPCIFZWHBKPD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C1(c2ccccc2)CCC2(CC1)OCCc1c2[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile