Molecule Details
| InChIKey | MGIDXACENIIRIH-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2ccc(CNc3cc(N[C@H]4CCCNC4)nc4c(C5CC5)cnn34)cc2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile