Molecule Details
| InChIKey | SXMDDHKMAJBBQQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc2c(c(-c3ccc(C(=O)O)c(O)c3)c1)CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL |
2D Structure
Activity Profile