| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 69D634Q702 |
Structure
| InChI Key | PXZXYRKDDXKDTK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H16N6 |
| Molecular Weight | 292.35 |
| AlogP | 2.49 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 75.62 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 22.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | C-X-C chemokine receptor type 4 antagonist | PubMed |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Neoplasms | 1 | D009369 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 897657-95-3 |
| ChEMBL | CHEMBL3545330 |
| DrugBank | DB12715 |
| FDA SRS | 69D634Q702 |
| PubChem | 11687907 |
| SureChEMBL | SCHEMBL10054965 |
| ZINC | ZINC000038247771 |
CONTENTS