CHEMBL4748168
CHEMBL4748168
| SMILES | CC(C)[C@H](NC(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1)C(N)=O |
| InChIKey | IRKKUBGNVBMRDR-YRVFCXMDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 12 |
| Hydrogen bond donors | 11 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 944.4 |
Database connections
No bioactivity data available.
CHEMBL4748168
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