cimetidine
cimetidine
| SMILES | CN=C(NC#N)NCCSCc1nc[nH]c1C |
| InChIKey | AQIXAKUUQRKLND-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 252.1 |
Database connections
| Ligand site mutations | H2 |
Bioactivities
cimetidine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
1
Phase III
2
Phase IV
3
Database connections
| Ligand site mutations | H2 |
Sankey plot
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