Molecule Details
| InChIKey | PXPIXLVXGYQMFM-UHFFFAOYSA-N |
|---|---|
| Compound Name | Phenyl 4-guanidinobenzoate |
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile