Molecule Details
| InChIKey | UVFCCXBRHTYMDK-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indolo[6,7-a]pyrrolo[3,4-c]carbazole deriv. 3k |
| Canonical SMILES | Cc1ccc2[nH]c3c4ccc5ccn(C)c5c4c4c(c3c2c1)C(=O)NC4=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile