NBOMe



NBOMe


SMILES COc1cc(CCNCc2ccccc2OC)c(OC)cc1I
InChIKey ZFUOLNAKPBFDIJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 427.1

Database connections

Ligand site mutations 5-HT2A


No bioactivity data available.

NBOMe


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations 5-HT2A


Compound is not listed as a drug.