CHEMBL5201159
CHEMBL5201159
SMILES | CC(C)[C@H](NC(=O)CCN1CCC(Oc2ccccc2Cc2ccccc2)CC1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@H](Cc1ccccc1)C(N)=O |
InChIKey | WUWLXWFJLOLHNT-WLSFMUJOSA-N |
Chemical Properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 6 |
Rotatable bonds | 20 |
Molecular weight (Da) | 769.4 |
Database connections
No bioactivity data available.
CHEMBL5201159
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