brexpiprazole [1488]



brexpiprazole


SMILES O=c1ccc2ccc(OCCCCN3CCN(c4cccc5sccc45)CC3)cc2[nH]1
InChIKey ZKIAIYBUSXZPLP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Log P 4.724
Molecular weight (Da) 433.2
Stereochemistry info unspecified

Database connections

Model (Boltz2) α2C 5-HT2A α1B 5-HT1A D2

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

brexpiprazole


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Model (Boltz2) α2C 5-HT2A α1B 5-HT1A D2

Compound is not listed as a drug.