Molecule Details
| InChIKey | PHHVMYCFJGWSND-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)C(C)(C)n1cc(N2CCC[C@@H](c3nc4c5cccc(OC)c5nc(N)n4n3)C2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | BindingDB |
2D Structure
Activity Profile