Molecule Details
| InChIKey | YCCQBABDNDRWSN-MWBYQJBMSA-N |
|---|---|
| Compound Name | (1R,9R)-17-[(2S)-oxolan-2-ylmethyl]-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-trien-4-ol |
| Canonical SMILES | Oc1ccc2c(c1)[C@@]13CCCCC1[C@@H](C2)N(C[C@@H]1CCCO1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile