Molecule Details
| InChIKey | IAEAEWGHRXXLML-IYBDPMFKSA-N |
|---|---|
| Canonical SMILES | O=C(N=c1[nH]c2ccccc2[nH]1)NC[C@H]1CCC[C@@H](CNC(=O)N=c2[nH]c3ccccc3[nH]2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile