Molecule Details
| InChIKey | JYMZJHHWSVAPHQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc2c(c1)-c1ccnc3[nH]c(C4=CCNCC4)c(c13)CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile