Molecule Details
| InChIKey | IYNITNNLGVNMHI-ICSRJNTNSA-N |
|---|---|
| Compound Name | Lumateperone metabolite M308 |
| Canonical SMILES | O=C1CN2c3c(cccc3[C@@H]3CN(CCCC(=O)c4ccc(F)cc4)CC[C@@H]32)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile