Molecule Details
| InChIKey | AOWURAHNMNLYFX-DQSJHHFOSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(C(=O)NCCN(CC)CC)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile