Molecule Details
| InChIKey | RUEVMZPNTYDZQI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(N2CCC(NCC(C)(C)O)CC2)ncc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.46 |
| Source | BindingDB |
2D Structure
Activity Profile