Molecule Details
| InChIKey | HNIKKHODIZOTRI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)Oc1cccc(NC(=O)C2(N)CCN(c3ncnc4[nH]c5c(c34)CCCC5)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL |
2D Structure
Activity Profile