Molecule Details
| InChIKey | WVVSZNPYNCNODU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-Hydroxypropan-2-yl)-6-methyl-9,10-didehydroergoline-8-carboxamide |
| Canonical SMILES | CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile