CHEMBL2113573



CHEMBL2113573


SMILES O=C(NC1CC1)[C@H]1O[C@@H](n2cnc3c(NCCc4cn(CCN5CCCC5)c5ccccc45)ncnc32)[C@H](O)[C@@H]1O
InChIKey ZXOHLUVTWXSWHF-APSVEGKFSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 560.3

Database connections



No bioactivity data available.

CHEMBL2113573


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.