Molecule Details
| InChIKey | FHJOWDYIDDVESO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2[nH]cc(CCCCN3CCN(c4nccc(C(N)=O)n4)CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile