famotidine
SMILES | NC(=Nc1scc(n1)CSCC/C(=N/S(=O)(=O)N)/N)N |
InChIKey | XUFQPHANEAPEMJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 4 |
Rotatable bonds | 7 |
Molecular weight (Da) | 337.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Structure pdb | 7UL3 |