A(10-24)INSL3 [387]
A(10-24)INSL3
| SMILES | CC(C)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@@H](N)CS)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CS)C(=O)O)[C@@H](C)O |
| InChIKey | ORZUJWXQUJEDHD-VGYPRHCQSA-N |
| Sequence | CCLSGCTQQDLLTLC |
| HELM | PEPTIDE1{C.C.L.S.G.C.T.Q.Q.D.L.L.T.L.C}$$$$ |
Chemical Properties
| Hydrogen bond acceptors | 26 |
| Hydrogen bond donors | 26 |
| Rotatable bonds | 52 |
| Log P | -8.520 |
| Molecular weight (Da) | 1599.7 |
| Stereochemistry info | partial |
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 |
A(10-24)INSL3
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