Molecule Details
| InChIKey | CMEHUCXLRATIIB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(C(=O)NCc2ccccc2)cc1)Nc1nc2ccc(O)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile