Molecule Details
| InChIKey | ZRVAAGAZUWXRIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-Diisopropyltryptamine |
| Canonical SMILES | CC(C)N(CCc1c[nH]c2ccccc12)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile