Molecule Details
| InChIKey | LBVAPUMJWBSQAC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CCCN(c2ccncc2)C1)c1cc2ccc(-c3nccc(Nc4ccc5[nH]ncc5c4)n3)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile