Molecule Details
| InChIKey | DRVLMEBWLNHJNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-methyl-7-(5-methyl-1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-2H-pyrazolo[4,3-a]phenanthridine |
| Canonical SMILES | Cc1n[nH]cc1-c1nc2ccc3[nH]nc(C)c3c2c2c1CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile