CHEMBL338572
CHEMBL338572
| SMILES | CC1(C)SCC(C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)C(N)=O)N1C(=O)[C@@H](N)Cc1ccc(O)cc1 |
| InChIKey | UOSSMWCZZLPGFI-JRVZRWKPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 5 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 617.3 |
Database connections
No bioactivity data available.
CHEMBL338572
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