Molecule Details
| InChIKey | FVCIDAPPKZURNK-YBEGLDIGSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(=O)Nc2cccc3c2/C(=C/c2ccc4[nH]cnc4c2)C(=O)N3)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL |
2D Structure
Activity Profile