Mz438
Mz438
Image not available
| SMILES | O=C(NCCOCCOCCOCCN1N=NC(CNC(C=2C=CC=C(NC=3C(C(=O)C3N[C@H](C(C)(C)C)C=4OC(=CC4)C)=O)C2O)=O)=C1)C5=CC(C=6C7=C(C=C(N(C)C)C=C7)OC8=C\C(\C=CC68)=[N+](/C)\C)=C(C([O-])=O)C=C5 |
| InChIKey | ULWWLGSAYMCWBM-DTSDQNDWSA-N |
Chemical Properties
| Hydrogen bond acceptors | 18 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 24 |
| Molecular weight (Da) | 1065.5 |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| Protein | Gene | Species | Family | Class | Type | Min | Avg | Max | Database |
Mz438
Image not available
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No