vinburnine
SMILES | CC[C@]12CCCN3[C@@H]2c2n(C(=O)C1)c1c(c2CC3)cccc1 |
InChIKey | WYJAPUKIYAZSEM-MOPGFXCFSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 294.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
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 | 5.1 | 5.1 | 5.1 | Guide to Pharmacology |
M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pKd | 4.2 | 4.2 | 4.2 | Guide to Pharmacology |
M3 | ACM3 | Human | Acetylcholine (muscarinic) | A | pKd | 5.2 | 5.2 | 5.2 | Guide to Pharmacology |
M4 | ACM4 | Human | Acetylcholine (muscarinic) | A | pKd | 4.6 | 4.6 | 4.6 | Guide to Pharmacology |
M1 | ACM1 | Human | Acetylcholine (muscarinic) | A | pKd | 8.29 | 8.29 | 8.29 | Drug Central |
M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pKd | 8.38 | 8.38 | 8.38 | Drug Central |
M3 | ACM3 | Human | Acetylcholine (muscarinic) | A | pKd | 8.28 | 8.28 | 8.28 | Drug Central |
M4 | ACM4 | Human | Acetylcholine (muscarinic) | A | pKd | 8.34 | 8.34 | 8.34 | Drug Central |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |