Molecule Details
| InChIKey | JNRDQHFKWJTGMW-WZJNIGMMSA-N |
|---|---|
| Canonical SMILES | C=CCNc1nccc(-c2[nH]c([C@H]3OC[C@@](C)(C(=O)NCCOC)CO3)nc2-c2ccc(F)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile