CHEMBL5414451
CHEMBL5414451
SMILES | C[C@@H]1NC(=O)c2cc(-c3cn([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)nn3)ccc2SC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC1=O |
InChIKey | SSZDAFBCWHVROA-BNDGGGGKSA-N |
Chemical Properties
Hydrogen bond acceptors | 18 |
Hydrogen bond donors | 16 |
Rotatable bonds | 14 |
Molecular weight (Da) | 1148.5 |
Database connections
Bioactivities
CHEMBL5414451
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