Molecule Details
| InChIKey | NQUGQFFOHDQSRF-DKZVUGQWSA-N |
|---|---|
| Compound Name | N''-Methylaminothiazolo[5,4-b]-N-cyclopropylmethylmorphinan |
| Canonical SMILES | CNc1nc2cc3c(cc2s1)C[C@@H]1[C@@H]2CCCC[C@]32CCN1CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile