Molecule Details
| InChIKey | PQILTUGKKMWZPN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-hydroxy-7H-chromeno[3,4-b]indol-6-one |
| Canonical SMILES | O=c1oc2cc(O)ccc2c2c1[nH]c1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile