CHEMBL55298



CHEMBL55298


SMILES NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccncc1
InChIKey RROMQNGIPKECSR-PGSFLWIGSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 20
Molecular weight (Da) 679.4

Database connections



No bioactivity data available.

CHEMBL55298


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.