Molecule Details
| InChIKey | DMTZGVNRGAIZRB-BBUZXQMBSA-N |
|---|---|
| Canonical SMILES | CC(C)COP(C)(=O)c1cc(N2CCOC[C@H]2C)nc2c(-c3ccn[nH]3)nccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile