Molecule Details
| InChIKey | GFEVOBQWEKTOLR-HUUCEWRRSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(-c2c(Cl)[nH]c3ncnc(N4CCC[C@H]5NCC[C@H]54)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL |
2D Structure
Activity Profile