strychnine
| SMILES | O=C1C[C@@H]2OCC=C3[C@H]4[C@@H]2[C@@H]2N1c1ccccc1[C@]12CCN([C@H]1C4)C3 |
| InChIKey | QMGVPVSNSZLJIA-FVWCLLPLSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 334.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Database connections
| Structure pdb | 7XP6 |
Sankey plot
Compound is not listed as a drug.
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| M1 | ACM1 | Human | Acetylcholine (muscarinic) | A | pKd | 4.9 | 4.93 | 5.0 | Guide to Pharmacology |
| M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pKd | 4.9 | 4.95 | 5.0 | Guide to Pharmacology |
| M3 | ACM3 | Human | Acetylcholine (muscarinic) | A | pKd | 4.2 | 4.95 | 5.7 | Guide to Pharmacology |
| M4 | ACM4 | Human | Acetylcholine (muscarinic) | A | pKd | 4.8 | 4.9 | 5.0 | Guide to Pharmacology |
| M5 | ACM5 | Human | Acetylcholine (muscarinic) | A | pKd | 3.6 | 3.6 | 3.6 | Guide to Pharmacology |
| M1 | ACM1 | Human | Acetylcholine (muscarinic) | A | pKd | 8.3 | 8.3 | 8.3 | Drug Central |
| M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pKd | 8.3 | 8.3 | 8.3 | Drug Central |
| M3 | ACM3 | Human | Acetylcholine (muscarinic) | A | pKd | 8.24 | 8.24 | 8.24 | Drug Central |
| M4 | ACM4 | Human | Acetylcholine (muscarinic) | A | pKd | 8.3 | 8.3 | 8.3 | Drug Central |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| TAS2R10 | T2R10 | Human | Taste 2 | T2 | pEC50 | 4.48 | 4.48 | 4.48 | Guide to Pharmacology |
| TAS2R46 | T2R46 | Human | Taste 2 | T2 | pEC50 | 6.37 | 6.37 | 6.37 | Guide to Pharmacology |
| TAS2R10 | T2R10 | Human | Taste 2 | T2 | pEC50 | 4.4 | 4.85 | 5.3 | ChEMBL |
| TAS2R46 | T2R46 | Human | Taste 2 | T2 | pEC50 | 6.16 | 6.16 | 6.16 | ChEMBL |
| TAS2R10 | T2R10 | Human | Taste 2 | T2 | pEC50 | 8.28 | 8.28 | 8.28 | Drug Central |
| TAS2R46 | T2R46 | Human | Taste 2 | T2 | pEC50 | 8.2 | 8.2 | 8.2 | Drug Central |