Molecule Details
| InChIKey | JLIOMTJQMCMPRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[[1-acetyl-5-(1H-indol-3-ylmethyl)-4-oxoimidazolidin-2-ylidene]amino]methyl]-N-(2-aminophenyl)benzamide |
| Canonical SMILES | CC(=O)N1C(NCc2ccc(C(=O)Nc3ccccc3N)cc2)=NC(=O)C1Cc1c[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL |
2D Structure
Activity Profile