Molecule Details
| InChIKey | OQCCQWBVUGOVBA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(-c2c(Cl)[nH]c3ncnc(N4CCCC5(CNC5)C4)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL |
2D Structure
Activity Profile