CHEMBL429239 [484335]
CHEMBL429239
| SMILES | C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](N)Cc1ccccc1)[C@@H](C)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(N)=O |
| InChIKey | RHMALYOXPBRJBG-WXHCCQJTSA-N |
| Sequence | None |
| HELM | PEPTIDE1{[dF].G.G.F.T.G.A.R.K.S.A.R.K.[am]}$$$$ |
Chemical Properties
| Hydrogen bond acceptors | 20 |
| Hydrogen bond donors | 22 |
| Rotatable bonds | 47 |
| Log P | -9.226 |
| Molecular weight (Da) | 1380.8 |
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 |
CHEMBL429239
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