Molecule Details
| InChIKey | DLMNZGAILMQDHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | A 81988 |
| Canonical SMILES | CCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1ncccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile