Molecule Details
| InChIKey | CNRQCSUIZZMJDX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2[nH]cc(CCNC(=O)C3(NC(=O)Oc4ccccc4)CCCCC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile