CHEMBL2235593


SMILES OC[C@H]1O[C@@H](n2cnc3c(NCC4CCCCc5ccccc54)ncnc32)[C@H](O)[C@@H]1O
InChIKey UXTNOAZIQFOQSU-SEQHXNGFSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 425.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities