famotidine



famotidine

N 2 H N 2 H N N S N 2 H N S N 2 H O O S

SMILES NC(N)=Nc1nc(CSCC/C(N)=N/S(N)(=O)=O)cs1
InChIKey XUFQPHANEAPEMJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 337.0

Database connections

Structure pdb 7UL3

Bioactivities

famotidine

N 2 H N 2 H N N S N 2 H N S N 2 H O O S

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 1
Phase II 4
Phase III 2
Approved Yes

Database connections

Structure pdb 7UL3

Sankey plot

Drug Information