Molecule Details
| InChIKey | LWEOUOVULLARDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[6-[4-(Diaminomethylideneamino)benzoyl]oxyquinoline-2-carbonyl]amino]phenyl]acetic acid |
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccc3nc(C(=O)Nc4ccc(CC(=O)O)cc4)ccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile