Molecule Details
| InChIKey | QZGIRRPVZCEJNP-VTLMBFNKSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C)CCCN1c1nc(-c2onc3c2CCC[C@@]32CCCc3sc(N)c(C#N)c32)cc(N2CCN(C)C3(CC3)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | BindingDB |
2D Structure
Activity Profile