Molecule Details
| InChIKey | IOPNYIOXLBPQAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(2H-triazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine |
| Canonical SMILES | c1[nH]nnc1-c1nc2ccc3[nH]ncc3c2c2c1CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile