Molecule Details
| InChIKey | VAYOSLLFUXYJDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | D-Lysergic acid N,N-diethylamide |
| Canonical SMILES | CCN(CC)C(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | BindingDB |
2D Structure
Activity Profile