Molecule Details
| InChIKey | DIPKDRNYKMLLCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Cyclobutanecarbonyl-2-phenyltryptamine |
| Canonical SMILES | O=C(NCCc1c(-c2ccccc2)[nH]c2ccccc12)C1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile