Molecule Details
| InChIKey | FXYCTDRIKLDZRI-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-(Diaminomethylideneamino)phenyl] 4-aminobenzoate |
| Canonical SMILES | N=C(N)Nc1ccc(OC(=O)c2ccc(N)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile