Molecule Details
| InChIKey | YTHGWGKRZLUTAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Ethyl-2-{7-[1-(1-imino-ethyl)-piperidin-4-yloxy]-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-ylmethyl}-1H-indole-6-carboxamidine |
| Canonical SMILES | CCn1c(CN2C(=O)COc3cc(OC4CCN(C(C)=N)CC4)ccc32)cc2ccc(C(=N)N)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile