Molecule Details
| InChIKey | KIOLUKGHLOUGFU-SFTDATJTSA-N |
|---|---|
| Compound Name | 4-[(6bR,10aS)-2,3,6b,9,10,10a-Hexahydro-3-methyl-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]-1-phenyl-1-butanone |
| Canonical SMILES | CN1CCN2c3c(cccc31)[C@@H]1CN(CCCC(=O)c3ccccc3)CC[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile