CHEMBL366033 [487364]
CHEMBL366033
| SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O |
| InChIKey | QIZZLDFGVSXENK-ZVBOOHQUSA-N |
| Sequence | None |
| HELM | PEPTIDE1{[dE].R.[Nal].G.[dY]}$PEPTIDE1,PEPTIDE1,5:R2-1:R1$$$ |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 10 |
| Rotatable bonds | 11 |
| Log P | -0.472 |
| Molecular weight (Da) | 702.3 |
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 |
CHEMBL366033
Drug properties
| Molecular type | Peptide |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0