Molecule Details
| InChIKey | VZOSDPVVDDOWFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC(C2CCNc3c(C(N)=O)c(-c4cc(OC)c(CCC)c(OC)c4)nn32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL |
2D Structure
Activity Profile