Molecule Details
| InChIKey | QLRRIESOGZTMDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | Carbamic acid, N-[[4-[[(4-amino[1,1'-biphenyl]-3-yl)amino]carbonyl]phenyl]methyl]-, methyl ester |
| Canonical SMILES | COC(=O)NCc1ccc(C(=O)Nc2cc(-c3ccccc3)ccc2N)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile