Molecule Details
| InChIKey | WKUAOHBRCMZTIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indolocarbazole deriv. 12g |
| Canonical SMILES | COc1ccc2c3c4c(c5c(ccc6ccn(C)c65)c3n(CCCN3CCN(C)CC3)c2c1)C(=O)NC4=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile