19
19
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| SMILES | NC(NCCC[C@H](NC([C@H](CC1)NC1=O)=O)C(N2[C@H](C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](C/C=C\C[C@@H](C(N[C@@H](CC3=CC=C(OCC4=CC=CC=C4)C=C3)C(O)=O)=O)NC5=O)C(N[C@H](C(NCC(N6CCC[C@H]65)=O)=O)CCCCN)=O)=O)=O)=O)=O)CCC2)=O)=N |
| InChIKey | XGLXJLCSQGVIPZ-MAGKRAPSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 18 |
| Hydrogen bond donors | 19 |
| Rotatable bonds | 34 |
| Molecular weight (Da) | 1439.8 |
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 |
19
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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