DOI-NBOMe [512012]



DOI-NBOMe


SMILES COc1cc(C[C@@H](C)NCc2ccccc2OC)c(OC)cc1I
InChIKey XRQNUXKKHOVYIR-CYBMUJFWSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Log P 4.038
Molecular weight (Da) 441.1
Stereochemistry info full

Database connections

Structure pdb 9LLB

No bioactivity data available.

DOI-NBOMe


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

Structure pdb 9LLB

Compound is not listed as a drug.