CHEMBL46670
CHEMBL46670
| SMILES | COc1ccc(C[C@H](NC(=O)C(N)C(C)C)c2nc(C(=O)N[C@@H](CC3CCCCC3)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc3ccccc3)C(N)=O)cs2)cc1 |
| InChIKey | GRQKAKHFHHZBMP-MRGJHFBGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 8 |
| Rotatable bonds | 22 |
| Molecular weight (Da) | 832.4 |
Database connections
No bioactivity data available.
CHEMBL46670
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0