CHEMBL5196331
CHEMBL5196331
SMILES | NC(=O)[C@@H]1CCCCNC(=O)CC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1 |
InChIKey | PYTZPYCAZLSMRX-LUKCZKMGSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 8 |
Rotatable bonds | 9 |
Molecular weight (Da) | 713.4 |
Database connections
Bioactivities
CHEMBL5196331
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