Molecule Details
| InChIKey | MDQGKWMQZFHMEF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[5-(3-Chloroanilino)benzo[c][2,6]naphthyridine-8-carbonyl]amino]butanoic acid |
| Canonical SMILES | O=C(O)CCCNC(=O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile