Molecule Details
| InChIKey | CIPOPUVTFAXGFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1ccc(C(=O)N2CCN(Cc3cc4c(-c5cnn6ncccc56)ccnc4[nH]3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile