Molecule Details
| InChIKey | ZDUPHHYECRNJFI-GQCTYLIASA-N |
|---|---|
| Canonical SMILES | CN(C)C/C=C/C(=O)N1CCC(CC(=O)N2CCC(c3cc4c(-c5cnn6ncccc56)ccnc4[nH]3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile