CHEMBL1332646


SMILES O=c1oc2cc(OCc3nn[nH]n3)ccc2c2c1CCCC2
InChIKey FMXFYVMITHQAPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 298.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities