Molecule Details
| InChIKey | CSPMIMZHBXUYLQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2[nH]c3ccccc3c2C2CC3CCC(C2)N3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile