Molecule Details
| InChIKey | VWPKIYFLRDRFNX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Isoindolin-2-yl(4-(spiro[chromene-2,4''-piperidine]-4-yl)phenyl)methanone |
| Canonical SMILES | O=C(c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1)N1Cc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile