famotidine [512397]



famotidine


SMILES NC(N)=NC1=[SH]CC(CSCC/C(N)=N/S(N)(=O)=O)=N1
InChIKey YFGRAZUYIUBWJO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 6
Log P -2.049
Molecular weight (Da) 339.1
Stereochemistry info unspecified

Database connections

Structure pdb 7UL3


No bioactivity data available.

famotidine


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 7UL3


Compound is not listed as a drug.