Molecule Details
| InChIKey | OCJQJAPGKZBIKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)c1ccc(C(=C2CC3CCC(C2)N3Cc2cccs2)c2ccc(O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL |
2D Structure
Activity Profile