rupatadine [6951]



rupatadine


SMILES Cc1cncc(CN2CCC(=C3c4ccc(Cl)cc4CCc4cccnc43)CC2)c1
InChIKey WUZYKBABMWJHDL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Log P 5.635
Molecular weight (Da) 415.2
Stereochemistry info unspecified

Database connections

Model (Boltz2) H1 PAF

No bioactivity data available.

rupatadine


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) H1 PAF

Compound is not listed as a drug.