2MeSATP
SMILES | CSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O |
InChIKey | XNOBOKJVOTYSJV-KQYNXXCUSA-N |
Chemical properties
Hydrogen bond acceptors | 15 |
Hydrogen bond donors | 7 |
Rotatable bonds | 9 |
Molecular weight (Da) | 553.0 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Structure pdb | 4PY0 |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GAL1 | GALR1 | Human | Galanin | A | pIC50 | 7.11 | 7.11 | 7.11 | Guide to Pharmacology |
GAL2 | GALR2 | Human | Galanin | A | pIC50 | 7.55 | 7.64 | 7.73 | Guide to Pharmacology |
GAL3 | GALR3 | Human | Galanin | A | pIC50 | 8.0 | 8.0 | 8.0 | Guide to Pharmacology |