Compound Detail
CHEMBL2221213
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Nc1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[n+]1[O-]
Basic Information
| ChEMBL ID | CHEMBL2221213 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XYKKSXSIGZPBEK-XVFCMESISA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
339.2
MW (Da)
-3.21
ALogP
9
HBA
5
HBD
191.4
PSA (Ų)
0.21
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine