2-chloroadenosine-5-triphosphate
| SMILES | O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(Cl)nc2N |
| InChIKey | RNGCVFCOKZEZFL-UUOKFMHZSA-N |
Chemical properties
| Hydrogen bond acceptors | 14 |
| Hydrogen bond donors | 7 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 541.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
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 |
| P2Y1 | P2RY1 | Human | P2Y | A | pKi | 5.6 | 5.6 | 5.6 | Guide to Pharmacology |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| P2Y1 | P2RY1 | Human | P2Y | A | pEC50 | 6.11 | 6.11 | 6.11 | ChEMBL |
| P2Y2 | P2RY2 | Human | P2Y | A | pEC50 | 5.64 | 5.64 | 5.64 | ChEMBL |
| P2Y1 | P2RY1 | Wild turkey | P2Y | A | pEC50 | 6.14 | 6.14 | 6.14 | ChEMBL |
| P2Y1 | P2RY1 | Rat | P2Y | A | pEC50 | 8.44 | 8.44 | 8.44 | ChEMBL |