Molecule Details
| InChIKey | NJDDOYGAHXQMEQ-AWEZNQCLSA-N |
|---|---|
| Compound Name | (S)-8-(Benzylamino-methyl)-3,6,7,8-tetrahydro-1H-chromeno[7,8-d]imidazol-2-one |
| Canonical SMILES | Oc1nc2c3c(ccc2[nH]1)CC[C@@H](CNCc1ccccc1)O3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile