Molecule Details
| InChIKey | DMDDFJFCCZFCKL-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | O=C(O)C[C@H](CCCCCCc1ccc2c(n1)NCCC2)c1cncnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile