Molecule Details
| InChIKey | LFXYFFIMEFNDHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | anti-TNBC agent-2 |
| Canonical SMILES | OCCN1CCC(C2CCN(c3nc(NCc4ccc(F)c(Cl)c4)c4ncn(CC5CC5)c4n3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile