CTOP [2514]
CTOP
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](NC(=O)[C@H](N)Cc2ccccc2)CSSC1(C)C)C(N)=O |
| InChIKey | PZWWYAHWHHNCHO-FGHAYEPSSA-N |
| Sequence | FCYWXTXT |
| HELM | PEPTIDE1{[dF].C.Y.[dW].[Orn].T.[Pen].T.[am]}$PEPTIDE1,PEPTIDE1,7:R3-2:R3$$$ |
Chemical Properties
| Hydrogen bond acceptors | 15 |
| Hydrogen bond donors | 14 |
| Rotatable bonds | 16 |
| Log P | -1.218 |
| Molecular weight (Da) | 1061.4 |
| Stereochemistry info | partial |
Database connections
| Model (AF2) | MC1 |
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 |
CTOP
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
Database connections
| Model (AF2) | MC1 |