Molecule Details
| InChIKey | NPATVCXCHCPFCB-OAHLLOKOSA-N |
|---|---|
| Compound Name | (R)-2-(Benzylamino-methyl)-3,4,7,9-tetrahydro-2H-pyrano[2,3-e]indol-8-one |
| Canonical SMILES | O=C1Cc2c(ccc3c2O[C@@H](CNCc2ccccc2)CC3)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile