Molecule Details
| InChIKey | OOATVKPPMTVMQN-QJUSXVFHSA-N |
|---|---|
| Compound Name | 17-cyclobutylmethyl-4-hydroxy-(1R,9S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-8-one |
| Canonical SMILES | O=C1c2ccc(O)cc2[C@@]23CCCCC2[C@@H]1N(CC1CCC1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | BindingDB |
2D Structure
Activity Profile