CHEMBL415578



CHEMBL415578

No image available
SMILES CCN[C@H](CN[C@H](CN[C@H](CN[C@H](CN[C@@H](CN[C@H](CN)Cc1ccc(O)cc1)[C@@H](C)O)Cc1ccccc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1
InChIKey KUXLZZVYRXKSFX-UQYOJGITSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 12
Rotatable bonds 29
Molecular weight (Da) 861.6

Database connections



No bioactivity data available.

CHEMBL415578

No image available

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

Database connections



Compound is not listed as a drug.