Molecule Details
| InChIKey | UBLBCQRYDFNHSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCCCn1cc(C(=O)NCc2ccc(Cl)cc2)c2ccccc21)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL |
2D Structure
Activity Profile