Molecule Details
| InChIKey | LCPPDMKTNXVYBC-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C=C(c1cc2c([nH]1)CCNC2=O)c1nc(N[C@@H]2CCN(C(C)=O)C2)c(C)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile