Molecule Details
| InChIKey | OKCOMIFVBSEZJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N/C(=N/C(=O)Cn1c(-c2ccccc2)ccc1C12CC3CC(CC(C3)C1)C2)NCCc1ccsc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL |
2D Structure
Activity Profile