TIQ-15
| SMILES | NCCCCN([C@H]1CCCc2c1nccc2)C[C@@H]1NCc2c(C1)cccc2 |
| InChIKey | MYCKNKHATQGHEV-YADHBBJMSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 364.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
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 |
| CXCR4 | CXCR4 | Human | Chemokine | A | pIC50 | 5.01 | 7.39 | 8.52 | ChEMBL |
| α2C | ADA2C | Human | Adrenoceptors | A | pIC50 | 4.64 | 4.64 | 4.64 | ChEMBL |
| α2A | ADA2A | Human | Adrenoceptors | A | pIC50 | 5.43 | 5.43 | 5.43 | ChEMBL |
| M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pIC50 | 5.12 | 5.12 | 5.12 | ChEMBL |
| κ | OPRK | Human | Opioid | A | pIC50 | 5.8 | 5.8 | 5.8 | ChEMBL |
| μ | OPRM | Human | Opioid | A | pIC50 | 4.82 | 4.83 | 4.83 | ChEMBL |
| D2 | DRD2 | Human | Dopamine | A | pIC50 | 5.24 | 5.24 | 5.24 | ChEMBL |
| CXCR4 | CXCR4 | Human | Chemokine | A | pIC50 | 8.2 | 8.2 | 8.2 | Guide to Pharmacology |