Molecule Details
| InChIKey | SZSACUHPMFYGKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | Indolocarbazole deriv. 4(c) |
| Canonical SMILES | O=C1NC(=O)c2c1c1c3ccccc3[nH]c1c1[nH]c3ccc(Br)cc3c21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure