Molecule Details
| InChIKey | HHHUYVNDYGPGSI-SJLVFDCVSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCN2CCN(C[C@]3(OC)/C=C\C[C@H](C)[C@@H](C)S(=O)(=O)NC(=O)c4ccc5c(c4)N(C[C@@H]4CC[C@H]43)C[C@@]3(CCCc4cc(Cl)ccc43)CO5)C[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.02 |
| Source | ChEMBL |
2D Structure
Activity Profile