Molecule Details
| InChIKey | UMKNDEDREMEMFE-BBYGMBFDSA-N |
|---|---|
| Compound Name | (1R,9R,10R)-17-(cyclobutylmethyl)-5-[(Z)-hydroxyiminomethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trien-4-ol |
| Canonical SMILES | O/N=C\c1cc2c(cc1O)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL |
2D Structure
Activity Profile