Molecule Details
| InChIKey | JFLVMQRHUVHYBM-ZRZAMGCNSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc2[nH]nnc2c1)N1CC[C@@H]2CN(C(=O)c3cc(OCC4CCOCC4)nc(C4CC4)c3)C[C@@H]2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile