Molecule Details
| InChIKey | URBHOBROHUTPDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[6-[4-(Diaminomethylideneamino)benzoyl]oxyquinoline-2-carbonyl]amino]-2-phenylacetic acid |
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccc3nc(C(=O)NC(C(=O)O)c4ccccc4)ccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile