CHEMBL4456573
CHEMBL4456573
| SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCCSC[C@@H](C(=O)NCC(=O)N[C@@H](CSCC(=O)NCCOCCOCCC(=O)NCCOCCOCCC(=O)NCCCC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)N(C)CC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O |
| InChIKey | HNMQVPQPDGQYPV-KCOMKIIPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 24 |
| Hydrogen bond donors | 17 |
| Rotatable bonds | 62 |
| Molecular weight (Da) | 1737.9 |
Database connections
No bioactivity data available.
CHEMBL4456573
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No