Molecule Details
| InChIKey | GAWCJLWAXWTECZ-LGHBVLBESA-N |
|---|---|
| Compound Name | Bis((-)-3-aminothiazolo-N-cyclopropylmethylmorphinan)sebacamide |
| Canonical SMILES | O=C(CCCCCCCCC(=O)Nc1nc2cc3c(cc2s1)C[C@@H]1[C@@H]2CCCC[C@]32CCN1CC1CC1)Nc1nc2cc3c(cc2s1)C[C@@H]1[C@@H]2CCCC[C@]32CCN1CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL |
2D Structure
Activity Profile