Molecule Details
| InChIKey | IYDOAHOHMRQFTJ-QWAKEFERSA-N |
|---|---|
| Compound Name | (3S)-N,N-dimethylspiro[cyclopentane-3,9'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-1-amine |
| Canonical SMILES | CN(C)C1CC[C@]2(Cc3ccccc3Cc3ccccc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile