Molecule Details
| InChIKey | LOSMQVNNNADUOB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-aminophenyl)-4-[[[4-(1H-indol-3-ylmethyl)-5-oxoimidazolidin-2-ylidene]amino]methyl]benzamide |
| Canonical SMILES | Nc1ccccc1NC(=O)c1ccc(CNC2=NC(=O)C(Cc3c[nH]c4ccccc34)N2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile