CHEMBL128911
CHEMBL128911
SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(NC(=O)CBr)cc1)NC(=O)CNC(=O)CNC(=O)C(Cc1ccc(O)cc1)N(Cc1ccccc1)Cc1ccccc1)C(=O)O |
InChIKey | KPPZFLDCDSRLHB-CYQHNISFSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 7 |
Rotatable bonds | 22 |
Molecular weight (Da) | 870.3 |
Database connections
No bioactivity data available.
CHEMBL128911
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