CHEMBL522123



CHEMBL522123

O O O H O H N H

SMILES O=C(CCCCCCCCCCOc1cc(O)cc(O)c1)NCC1CC1
InChIKey OWIWICJORCNNPE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 363.2

Database connections



No bioactivity data available.

CHEMBL522123

O O O H O H N H

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

Database connections



Compound is not listed as a drug.