(R)-DOI [4229]



(R)-DOI


SMILES COc1cc(C[C@@H](C)N)c(OC)cc1I
InChIKey BGMZUEKZENQUJY-SSDOTTSWSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Log P 2.198
Molecular weight (Da) 321.0
Stereochemistry info full

Database connections

Structure pdb 9LL9 9LL7
GPCRdb related ligands

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

(R)-DOI


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 9LL9 9LL7
GPCRdb related ligands

Compound is not listed as a drug.