CHEMBL2163466
CHEMBL2163466
| SMILES | CC(C)CN(NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(N)=O |
| InChIKey | VWEZZLDFJFQGMG-ZQMFYLDSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 10 |
| Rotatable bonds | 21 |
| Molecular weight (Da) | 875.5 |
Database connections
No bioactivity data available.
CHEMBL2163466
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